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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O5S/c1-23-9-2-3-10(11(8-9)18(21)22)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)