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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(2-methoxy-4-nitrophenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-N'-thiazol-2-yl-succinamide Formula: C14H14N4O5S MolecularWeight: 350.34976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCC(=O)NC2=NC=CS2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C14H14N4O5S/c1-23-11-8-9(18(21)22)2-3-10(11)16-12(19)4-5-13(20)17-14-15-6-7-24-14/h2-3,6-8H,4-5H2,1H3,(H,16,19)(H,15,17,20)