N-(4,5-dimethyl-2-nitro-phenyl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(4,5-dimethyl-2-nitro-phenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(4,5-dimethyl-2-nitro-phenyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(4,5-dimethyl-2-nitrophenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(4,5-dimethyl-2-nitro-phenyl)-N'-thiazol-2-yl-succinamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CCC(=O)NC2=NC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C15H16N4O4S/c1-9-7-11(12(19(22)23)8-10(9)2)17-13(20)3-4-14(21)18-15-16-5-6-24-15/h5-8H,3-4H2,1-2H3,(H,17,20)(H,16,18,21)