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

Systemtic Name: methyl 2-[[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]thiazole-5-carboxylate CAS Name: 2-[[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]thiazole-5-carboxylic acid methyl ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=C(S3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=C(S3)C(=O)OC

InChI

InChI=1S/C17H17N3O4S/c1-10-3-5-12(6-4-10)20-9-11(7-14(20)21)15(22)19-17-18-8-13(25-17)16(23)24-2/h3-6,8,11H,7,9H2,1-2H3,(H,18,19,22)