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

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(3-nitrophenyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[4-(3-nitrophenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[4-(3-nitrophenyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C25H20N4O4S2 MolecularWeight: 504.5807

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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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O4S2/c1-16(30)26-19-10-12-21(13-11-19)35-23(17-6-3-2-4-7-17)24(31)28-25-27-22(15-34-25)18-8-5-9-20(14-18)29(32)33/h2-15,23H,1H3,(H,26,30)(H,27,28,31)