(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-[2-[(2-methoxyphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-[2-[(2-methoxyphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 2-[2-(2-methoxyanilino)-4-phenyl-thiazol-5-yl]acetate CAS Name: 2-[2-(2-methoxyanilino)-4-phenyl-5-thiazolyl]acetic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 2-[2-(2-methoxyanilino)-4-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(o-anisidino)-4-phenyl-thiazol-5-yl]acetic acid (2-keto-2-piperidino-ethyl) ester Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=C(S2)CC(=O)OCC(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=C(S2)CC(=O)OCC(=O)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S/c1-31-20-13-7-6-12-19(20)26-25-27-24(18-10-4-2-5-11-18)21(33-25)16-23(30)32-17-22(29)28-14-8-3-9-15-28/h2,4-7,10-13H,3,8-9,14-17H2,1H3,(H,26,27)