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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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