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

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-[4-(3-nitrophenyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: 2-[(3-aminophenyl)thio]-N-[4-(3-nitrophenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: 2-[(3-aminophenyl)thio]-N-[4-(3-nitrophenyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C23H18N4O3S2 MolecularWeight: 462.54402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])SC4=CC=CC(=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])SC4=CC=CC(=C4)N

InChI

InChI=1S/C23H18N4O3S2/c24-17-9-5-11-19(13-17)32-21(15-6-2-1-3-7-15)22(28)26-23-25-20(14-31-23)16-8-4-10-18(12-16)27(29)30/h1-14,21H,24H2,(H,25,26,28)