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

Systemtic Name: N-[(Z)-(phenylmethylidene)amino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(phenylmethylene)amino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-benzalamino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)CC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3OS/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/h1-10,12-13H,11H2,(H,21,22)/b19-12-