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

Systemtic Name: 5-azanyl-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-hexyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-bromophenyl)thiazol-2-yl]-1-hexyl-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-bromophenyl)-2-thiazolyl]-1-hexyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-hexyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-bromophenyl)thiazol-2-yl]-1-hexyl-2-pyrrolin-3-one Formula: C19H22BrN3OS MolecularWeight: 420.36648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H22BrN3OS/c1-2-3-4-5-10-23-11-16(24)17(18(23)21)19-22-15(12-25-19)13-6-8-14(20)9-7-13/h6-9,12H,2-5,10-11,21H2,1H3