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

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(3-methoxyphenyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-[4-(3-methoxyphenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-[4-(3-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(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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