N-(cyclopentylideneamino)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-(cyclopentylideneamino)-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(4-phenylthiazol-2-yl)acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)C1

Isomeric SMILES

C1CCC(=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)C1

InChI

InChI=1S/C16H17N3OS/c20-15(19-18-13-8-4-5-9-13)10-16-17-14(11-21-16)12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10H2,(H,19,20)