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

Systemtic Name: 5-azanyl-4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-[(3-methylphenyl)methyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-(m-tolylmethyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-[(3-methylphenyl)methyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-[(3-methylphenyl)methyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-(3-methylbenzyl)-2-pyrrolin-3-one Formula: C22H20BrN3OS MolecularWeight: 454.3827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CC(=O)C(=C2N)C3=NC(=C(S3)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)CN2CC(=O)C(=C2N)C3=NC(=C(S3)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H20BrN3OS/c1-13-4-3-5-15(10-13)11-26-12-18(27)19(21(26)24)22-25-20(14(2)28-22)16-6-8-17(23)9-7-16/h3-10H,11-12,24H2,1-2H3