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

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C26H23N3O3S2 MolecularWeight: 489.60912

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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

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

InChI

InChI=1S/C26H23N3O3S2/c1-17(30)27-20-10-14-22(15-11-20)34-24(19-6-4-3-5-7-19)25(31)29-26-28-23(16-33-26)18-8-12-21(32-2)13-9-18/h3-16,24H,1-2H3,(H,27,30)(H,28,29,31)