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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=C(N(CC2=O)CCC(C)C)N)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)C2=C(N(CC2=O)CCC(C)C)N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H22BrN3OS/c1-11(2)8-9-23-10-15(24)16(18(23)21)19-22-17(12(3)25-19)13-4-6-14(20)7-5-13/h4-7,11H,8-10,21H2,1-3H3