(2-acetamido-1,3-thiazol-4-yl)methyl 1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxylate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxylate Openeye Name: (2-acetamidothiazol-4-yl)methyl 6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxylate CAS Name: 1-(4-methylphenyl)-6-oxo-2-thiophen-2-yl-3-piperidinecarboxylic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 1-(4-methylphenyl)-6-oxo-2-thiophen-2-ylpiperidine-3-carboxylate Traditional Name: 6-keto-1-(p-tolyl)-2-(2-thienyl)nipecotic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OCC3=CSC(=N3)NC(=O)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OCC3=CSC(=N3)NC(=O)C)C4=CC=CS4

InChI

InChI=1S/C23H23N3O4S2/c1-14-5-7-17(8-6-14)26-20(28)10-9-18(21(26)19-4-3-11-31-19)22(29)30-12-16-13-32-23(25-16)24-15(2)27/h3-8,11,13,18,21H,9-10,12H2,1-2H3,(H,24,25,27)