2-methyl-N-(3-nitrophenyl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: 2-methyl-N-(3-nitrophenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: 2-methyl-N-(3-nitrophenyl)-N'-thiazol-2-yl-butanediamide CAS Name: 2-methyl-N-(3-nitrophenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: 2-methyl-N-(3-nitrophenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: 2-methyl-N-(3-nitrophenyl)-N'-thiazol-2-yl-succinamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4S/c1-9(7-12(19)17-14-15-5-6-23-14)13(20)16-10-3-2-4-11(8-10)18(21)22/h2-6,8-9H,7H2,1H3,(H,16,20)(H,15,17,19)