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

Systemtic Name: N-(3-nitrophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-nitrophenyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-nitrophenyl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(3-nitrophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-nitrophenyl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C17H13N3O3S2 MolecularWeight: 371.43342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S2/c21-16(18-13-7-4-8-14(9-13)20(22)23)11-25-17-19-15(10-24-17)12-5-2-1-3-6-12/h1-10H,11H2,(H,18,21)