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

Systemtic Name: N-(cyclopentylideneamino)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: N-(cyclopentylideneamino)-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4)C1

Isomeric SMILES

C1CCC(=NNC(=O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4)C1

InChI

InChI=1S/C18H18N4OS/c23-17(21-20-14-8-4-5-9-14)10-15-12-24-18-19-16(11-22(15)18)13-6-2-1-3-7-13/h1-3,6-7,11-12H,4-5,8-10H2,(H,21,23)