4-(4-nitrophenyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-nitrophenyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-nitrophenyl)-4-oxo-N-thiazol-2-yl-butanamide CAS Name: 4-(4-nitrophenyl)-4-oxo-N-(2-thiazolyl)butanamide IUPAC Name: 4-(4-nitrophenyl)-4-oxo-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-keto-4-(4-nitrophenyl)-N-thiazol-2-yl-butyramide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CCC(=O)NC2=NC=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)CCC(=O)NC2=NC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4S/c17-11(9-1-3-10(4-2-9)16(19)20)5-6-12(18)15-13-14-7-8-21-13/h1-4,7-8H,5-6H2,(H,14,15,18)