New Synthetic Drugs Database

N-(2-Methoxyethyl)-N-{[2-(1-pentyl-1H-indol-3-yl)-1,3-thiazol-4-yl]methyl}propan-2-amine

Formula:
C23H33N3OS
Average mass:
399.59262085 Da
Monoisotopic mass:
399.234436035 Da
InChI:
InChI=1S/C23H33N3OS/c1-5-6-9-12-26-16-21(20-10-7-8-11-22(20)26)23-24-19(17-28-23)15-25(18(2)3)13-14-27-4/h7-8,10-11,16-18H,5-6,9,12-15H2,1-4H3
InChI key:
PSAKYYVEVVAWJL-UHFFFAOYSA-N
SMILES:
CCCCC[n]1cc(-c2[n]c(CN(CCOC)C(C)C)c[s]2)c2ccccc12

Information

IUPAC name:
N-(2-Methoxyethyl)-N-{[2-(1-pentyl-1H-indol-3-yl)-1,3-thiazol-4-yl]methyl}propan-2-amine
Alternative names:
N-(2-Methoxyethyl)-N-(1-methylethyl)-2-(1-pentyl-1H-indol-3-yl)-4-thiazol-methanamine
CAS RNs:
1400742-45-1

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