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

Systemtic Name: N-(cyclohexylideneamino)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: N-(cyclohexylideneamino)-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4OS/c24-18(22-21-15-9-5-2-6-10-15)11-16-13-25-19-20-17(12-23(16)19)14-7-3-1-4-8-14/h1,3-4,7-8,12-13H,2,5-6,9-11H2,(H,22,24)