N-(2-methoxy-5-nitro-phenyl)-2-methyl-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-methyl-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-methyl-N'-thiazol-2-yl-butanediamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-methyl-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-methyl-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-methyl-N'-thiazol-2-yl-succinamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC=CS1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(CC(=O)NC1=NC=CS1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H16N4O5S/c1-9(7-13(20)18-15-16-5-6-25-15)14(21)17-11-8-10(19(22)23)3-4-12(11)24-2/h3-6,8-9H,7H2,1-2H3,(H,17,21)(H,16,18,20)