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N-(2-methylcyclohexyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide

N-(2-methylcyclohexyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide

Systemtic Name:N-(2-methylcyclohexyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide
Openeye Name:N-(2-methylcyclohexyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide
CAS Name:N-(2-methylcyclohexyl)-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)acetamide
IUPAC Name:N-(2-methylcyclohexyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
Traditional Name:N-(2-methylcyclohexyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide
Formula: C20H23N3OS
MolecularWeight: 353.48112
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4


Isomeric SMILES

CC1CCCCC1NC(=O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4


InChI

InChI=1S/C20H23N3OS/c1-14-7-5-6-10-17(14)21-19(24)11-16-13-25-20-22-18(12-23(16)20)15-8-3-2-4-9-15/h2-4,8-9,12-14,17H,5-7,10-11H2,1H3,(H,21,24)


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