N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[(4-nitrophenyl)thio]acetamide Formula: C19H15N3O4S2 MolecularWeight: 413.4701

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O4S2/c1-12(23)18-17(13-5-3-2-4-6-13)21-19(28-18)20-16(24)11-27-15-9-7-14(8-10-15)22(25)26/h2-10H,11H2,1H3,(H,20,21,24)