methyl 2-[2-(4-chlorophenyl)-3-(4-methylphenyl)carbonyl-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[2-(4-chlorophenyl)-3-(4-methylphenyl)carbonyl-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[2-(4-chlorophenyl)-3-(4-methylbenzoyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-(4-chlorophenyl)-3-[(4-methylphenyl)-oxomethyl]-4,5-dioxo-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[2-(4-chlorophenyl)-3-(4-methylbenzoyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(4-chlorophenyl)-4,5-diketo-3-p-toluoyl-pyrrolidino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C24H19ClN2O5S MolecularWeight: 482.93606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OC)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OC)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O5S/c1-12-4-6-15(7-5-12)19(28)17-18(14-8-10-16(25)11-9-14)27(22(30)20(17)29)24-26-13(2)21(33-24)23(31)32-3/h4-11,17-18H,1-3H3