N-[(E)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]benzamide

Systemtic Name: N-[(E)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]benzamide Openeye Name: N-[(E)-(3,4-diphenylthiazol-2-ylidene)amino]benzamide CAS Name: N-[(E)-(3,4-diphenyl-2-thiazolylidene)amino]benzamide IUPAC Name: N-[(E)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]benzamide Traditional Name: N-[(E)-(3,4-diphenyl-4-thiazolin-2-ylidene)amino]benzamide Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NNC(=O)C3=CC=CC=C3)N2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=N/NC(=O)C3=CC=CC=C3)/N2C4=CC=CC=C4

InChI

InChI=1S/C22H17N3OS/c26-21(18-12-6-2-7-13-18)23-24-22-25(19-14-8-3-9-15-19)20(16-27-22)17-10-4-1-5-11-17/h1-16H,(H,23,26)/b24-22+