[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

Systemtic Name: [1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Openeye Name: [1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-[(2-methylthiazol-4-yl)methoxy]benzoate CAS Name: 2-[(2-methyl-4-thiazolyl)methoxy]benzoic acid [1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Traditional Name: 2-[(2-methylthiazol-4-yl)methoxy]benzoic acid [2-keto-1-methyl-2-(4-methylpiperidino)ethyl] ester Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)OC(=O)C2=CC=CC=C2OCC3=CSC(=N3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)OC(=O)C2=CC=CC=C2OCC3=CSC(=N3)C

InChI

InChI=1S/C21H26N2O4S/c1-14-8-10-23(11-9-14)20(24)15(2)27-21(25)18-6-4-5-7-19(18)26-12-17-13-28-16(3)22-17/h4-7,13-15H,8-12H2,1-3H3