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

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]pentanamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]pentanamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]pentanamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]pentanamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]valeramide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3S/c1-2-3-7-13(18)16-14-15-12(9-21-14)10-5-4-6-11(8-10)17(19)20/h4-6,8-9H,2-3,7H2,1H3,(H,15,16,18)