(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxylic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)OCC(=O)N3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)OCC(=O)N3CCCC3

InChI

InChI=1S/C17H17ClN2O3S/c1-11-15(17(22)23-10-14(21)20-7-2-3-8-20)24-16(19-11)12-5-4-6-13(18)9-12/h4-6,9H,2-3,7-8,10H2,1H3