2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(4-phenoxyphenyl)acetamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC

InChI

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