N-[5-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[5-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-[(E)-benzylideneamino]thiazol-2-yl]benzamide CAS Name: N-[5-[(E)-(phenylmethylene)amino]-2-thiazolyl]benzamide IUPAC Name: N-[5-[(E)-benzylideneamino]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-[(E)-benzalamino]thiazol-2-yl]benzamide Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CN=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=CN=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3OS/c21-16(14-9-5-2-6-10-14)20-17-19-12-15(22-17)18-11-13-7-3-1-4-8-13/h1-12H,(H,19,20,21)/b18-11+