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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=CS2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=CS2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3S2/c1-8-3-4-10(5-11(8)16(18)19)15-12(17)7-21-13-14-9(2)6-20-13/h3-6H,7H2,1-2H3,(H,15,17)