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

Systemtic Name: 5-azanyl-1-(2-chlorophenyl)-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3H-pyrrol-2-one Openeye Name: 5-amino-1-(2-chlorophenyl)-4-[4-(p-tolyl)thiazol-2-yl]-3H-pyrrol-2-one CAS Name: 5-amino-1-(2-chlorophenyl)-4-[4-(4-methylphenyl)-2-thiazolyl]-3H-pyrrol-2-one IUPAC Name: 5-amino-1-(2-chlorophenyl)-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3H-pyrrol-2-one Traditional Name: 5-amino-1-(2-chlorophenyl)-4-[4-(p-tolyl)thiazol-2-yl]-2-pyrrolin-2-one Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(C(=O)C3)C4=CC=CC=C4Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(C(=O)C3)C4=CC=CC=C4Cl)N

InChI

InChI=1S/C20H16ClN3OS/c1-12-6-8-13(9-7-12)16-11-26-20(23-16)14-10-18(25)24(19(14)22)17-5-3-2-4-15(17)21/h2-9,11H,10,22H2,1H3