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

Systemtic Name: 5-azanyl-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-butyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-bromophenyl)thiazol-2-yl]-1-butyl-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-bromophenyl)-2-thiazolyl]-1-butyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-butyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-bromophenyl)thiazol-2-yl]-1-butyl-2-pyrrolin-3-one Formula: C17H18BrN3OS MolecularWeight: 392.31332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H18BrN3OS/c1-2-3-8-21-9-14(22)15(16(21)19)17-20-13(10-23-17)11-4-6-12(18)7-5-11/h4-7,10H,2-3,8-9,19H2,1H3