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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

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