2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methoxy]-N-phenyl-benzamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methoxy]-N-phenyl-benzamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methoxy]-N-phenylbenzamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methoxy]-N-phenylbenzamide Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methoxy]-N-phenyl-benzamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C25H22N2O4S/c1-29-22-13-12-17(14-23(22)30-2)25-27-19(16-32-25)15-31-21-11-7-6-10-20(21)24(28)26-18-8-4-3-5-9-18/h3-14,16H,15H2,1-2H3,(H,26,28)