4-methyl-N'-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-2-phenyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: 4-methyl-N'-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: 4-methyl-N'-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]-2-phenyl-thiazole-5-carbohydrazide CAS Name: 4-methyl-N'-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: 4-methyl-N'-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H22N4O3S/c1-14-8-10-18(11-9-14)27-13-17(12-19(27)28)21(29)25-26-22(30)20-15(2)24-23(31-20)16-6-4-3-5-7-16/h3-11,17H,12-13H2,1-2H3,(H,25,29)(H,26,30)