N-[(Z)-cyclohexylmethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-cyclohexylmethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-cyclohexylmethyleneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-cyclohexylmethylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-cyclohexylmethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-cyclohexylmethyleneamino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)/C=N\NC(=O)CC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3OS/c22-17(21-19-12-14-7-3-1-4-8-14)11-18-20-16(13-23-18)15-9-5-2-6-10-15/h2,5-6,9-10,12-14H,1,3-4,7-8,11H2,(H,21,22)/b19-12-