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

Systemtic Name: 5-azanyl-1-(2-bromophenyl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(2-bromophenyl)-4-(4,5-dimethylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(2-bromophenyl)-4-(4,5-dimethyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(2-bromophenyl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(2-bromophenyl)-4-(4,5-dimethylthiazol-2-yl)-2-pyrrolin-3-one Formula: C15H14BrN3OS MolecularWeight: 364.26016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C(N(CC2=O)C3=CC=CC=C3Br)N)C

Isomeric SMILES

CC1=C(SC(=N1)C2=C(N(CC2=O)C3=CC=CC=C3Br)N)C

InChI

InChI=1S/C15H14BrN3OS/c1-8-9(2)21-15(18-8)13-12(20)7-19(14(13)17)11-6-4-3-5-10(11)16/h3-6H,7,17H2,1-2H3