N-(4,5-diphenyl-1,3-thiazol-2-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(4,5-diphenylthiazol-2-yl)-3,4-dimethoxy-benzamide CAS Name: N-(4,5-diphenyl-2-thiazolyl)-3,4-dimethoxybenzamide IUPAC Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-(4,5-diphenylthiazol-2-yl)-3,4-dimethoxy-benzamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H20N2O3S/c1-28-19-14-13-18(15-20(19)29-2)23(27)26-24-25-21(16-9-5-3-6-10-16)22(30-24)17-11-7-4-8-12-17/h3-15H,1-2H3,(H,25,26,27)