N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-4-methoxy-benzamide

Systemtic Name: N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-4-methoxy-benzamide Openeye Name: N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-4-methoxy-benzamide CAS Name: N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-4-methoxybenzamide IUPAC Name: N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-4-methoxybenzamide Traditional Name: N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-4-methoxy-benzamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C2N=C(N(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2N=C(N(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2S/c1-27-19-14-12-17(13-15-19)21(26)24-22-23-20(16-8-4-2-5-9-16)25(28-22)18-10-6-3-7-11-18/h2-15H,1H3