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

Systemtic Name: 5-azanyl-1-(2,3-dimethylphenyl)-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-(2,3-dimethylphenyl)-4-[4-(p-tolyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-(2,3-dimethylphenyl)-4-[4-(4-methylphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(2,3-dimethylphenyl)-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-(2,3-dimethylphenyl)-4-[4-(p-tolyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)C4=CC=CC(=C4C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)C4=CC=CC(=C4C)C)N

InChI

InChI=1S/C22H21N3OS/c1-13-7-9-16(10-8-13)17-12-27-22(24-17)20-19(26)11-25(21(20)23)18-6-4-5-14(2)15(18)3/h4-10,12H,11,23H2,1-3H3