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

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]butanamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]butanamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]butyramide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S/c1-2-4-12(17)15-13-14-11(8-20-13)9-5-3-6-10(7-9)16(18)19/h3,5-8H,2,4H2,1H3,(H,14,15,17)