phenacyl 1-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: phenacyl 1-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: phenacyl 1-(5-methyl-4-phenyl-thiazol-2-yl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(5-methyl-4-phenyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxylic acid phenacyl ester IUPAC Name: phenacyl 1-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(5-methyl-4-phenyl-thiazol-2-yl)pyrrolidine-3-carboxylic acid phenacyl ester Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2CC(CC2=O)C(=O)OCC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)N2CC(CC2=O)C(=O)OCC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4S/c1-15-21(17-10-6-3-7-11-17)24-23(30-15)25-13-18(12-20(25)27)22(28)29-14-19(26)16-8-4-2-5-9-16/h2-11,18H,12-14H2,1H3