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

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

Systemtic Name:N-(cyclohexylmethyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide
Openeye Name:N-(cyclohexylmethyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide
CAS Name:N-(cyclohexylmethyl)-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)acetamide
IUPAC Name:N-(cyclohexylmethyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
Traditional Name:N-(cyclohexylmethyl)-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:

C1CCC(CC1)CNC(=O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4


Isomeric SMILES

C1CCC(CC1)CNC(=O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4


InChI

InChI=1S/C20H23N3OS/c24-19(21-12-15-7-3-1-4-8-15)11-17-14-25-20-22-18(13-23(17)20)16-9-5-2-6-10-16/h2,5-6,9-10,13-15H,1,3-4,7-8,11-12H2,(H,21,24)


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