(2Z)-2-(2,4-diphenyl-1,2,3-thiadiazol-5-ylidene)-N-(phenylmethyl)ethanamide

Systemtic Name: (2Z)-2-(2,4-diphenyl-1,2,3-thiadiazol-5-ylidene)-N-(phenylmethyl)ethanamide Openeye Name: (2Z)-N-benzyl-2-(2,4-diphenylthiadiazol-5-ylidene)acetamide CAS Name: (2Z)-2-(2,4-diphenyl-5-thiadiazolylidene)-N-(phenylmethyl)acetamide IUPAC Name: (2Z)-N-benzyl-2-(2,4-diphenylthiadiazol-5-ylidene)acetamide Traditional Name: (2Z)-N-benzyl-2-(2,4-diphenylthiadiazol-5-ylidene)acetamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=C2C(=NN(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C=C\2/C(=NN(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3OS/c27-22(24-17-18-10-4-1-5-11-18)16-21-23(19-12-6-2-7-13-19)25-26(28-21)20-14-8-3-9-15-20/h1-16H,17H2,(H,24,27)/b21-16-