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2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(1H-indol-3-yl)ethyl]ethanamide

2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name:2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(1H-indol-3-yl)ethyl]ethanamide
Openeye Name:2-imidazo[2,1-b]thiazol-6-yl-N-[2-(1H-indol-3-yl)ethyl]acetamide
CAS Name:2-(6-imidazo[2,1-b]thiazolyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
IUPAC Name:2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(1H-indol-3-yl)ethyl]acetamide
Traditional Name:2-imidazo[2,1-b]thiazol-6-yl-N-[2-(1H-indol-3-yl)ethyl]acetamide
Formula: C17H16N4OS
MolecularWeight: 324.40014
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=CN4C=CSC4=N3


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=CN4C=CSC4=N3


InChI

InChI=1S/C17H16N4OS/c22-16(9-13-11-21-7-8-23-17(21)20-13)18-6-5-12-10-19-15-4-2-1-3-14(12)15/h1-4,7-8,10-11,19H,5-6,9H2,(H,18,22)


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