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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[(4-nitrophenyl)thio]acetamide Formula: C19H16N4O4S2 MolecularWeight: 428.48474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4S2/c1-12(24)20-14-4-2-13(3-5-14)17-10-29-19(21-17)22-18(25)11-28-16-8-6-15(7-9-16)23(26)27/h2-10H,11H2,1H3,(H,20,24)(H,21,22,25)