5-azanyl-1-butyl-4-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-butyl-4-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-butyl-4-[4-(3-nitrophenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-butyl-4-[4-(3-nitrophenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-butyl-4-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-butyl-4-[4-(3-nitrophenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O3S/c1-2-3-7-20-9-14(22)15(16(20)18)17-19-13(10-25-17)11-5-4-6-12(8-11)21(23)24/h4-6,8,10H,2-3,7,9,18H2,1H3