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

Systemtic Name: 4-phenyl-N-[(Z)-(phenylmethylidene)amino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-benzylideneamino]-4-phenyl-thiazol-2-amine CAS Name: 4-phenyl-N-[(Z)-(phenylmethylene)amino]-2-thiazolamine IUPAC Name: N-[(Z)-benzylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-benzalamino]-(4-phenylthiazol-2-yl)amine Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3S/c1-3-7-13(8-4-1)11-17-19-16-18-15(12-20-16)14-9-5-2-6-10-14/h1-12H,(H,18,19)/b17-11-