2-(4-acetamidophenyl)sulfanyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C27H25N3O4S2 MolecularWeight: 519.6351

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H25N3O4S2/c1-17(31)28-20-10-12-21(13-11-20)36-25(18-7-5-4-6-8-18)26(32)30-27-29-22(16-35-27)19-9-14-23(33-2)24(15-19)34-3/h4-16,25H,1-3H3,(H,28,31)(H,29,30,32)