N-[(Z)-[4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]benzamide

Systemtic Name: N-[(Z)-[4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]benzamide Openeye Name: N-[(Z)-[4-(4-chlorophenyl)-3-phenyl-thiazol-2-ylidene]amino]benzamide CAS Name: N-[(Z)-[4-(4-chlorophenyl)-3-phenyl-2-thiazolylidene]amino]benzamide IUPAC Name: N-[(Z)-[4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]benzamide Traditional Name: N-[(Z)-[4-(4-chlorophenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]benzamide Formula: C22H16ClN3OS MolecularWeight: 405.89994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C2N(C(=CS2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C\2/N(C(=CS2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN3OS/c23-18-13-11-16(12-14-18)20-15-28-22(26(20)19-9-5-2-6-10-19)25-24-21(27)17-7-3-1-4-8-17/h1-15H,(H,24,27)/b25-22-