methyl 2-[4-[(4-phenyl-2-piperidin-4-yl-1,3-thiazol-5-yl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(4-phenyl-2-piperidin-4-yl-1,3-thiazol-5-yl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[4-phenyl-2-(4-piperidyl)thiazole-5-carbonyl]amino]phenoxy]acetate CAS Name: 2-[4-[[oxo-[4-phenyl-2-(4-piperidinyl)-5-thiazolyl]methyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(4-phenyl-2-piperidin-4-yl-1,3-thiazole-5-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[4-[[4-phenyl-2-(4-piperidyl)thiazole-5-carbonyl]amino]phenoxy]acetic acid methyl ester Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)C3CCNCC3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)C3CCNCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4S/c1-30-20(28)15-31-19-9-7-18(8-10-19)26-23(29)22-21(16-5-3-2-4-6-16)27-24(32-22)17-11-13-25-14-12-17/h2-10,17,25H,11-15H2,1H3,(H,26,29)