[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate

Systemtic Name: [2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate Openeye Name: [2-(3-methyl-1-piperidyl)-2-oxo-ethyl] 2-[(4-methylphenoxy)methyl]thiazole-4-carboxylate CAS Name: 2-[(4-methylphenoxy)methyl]-4-thiazolecarboxylic acid [2-(3-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methylpiperidin-1-yl)-2-oxoethyl] 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(4-methylphenoxy)methyl]thiazole-4-carboxylic acid [2-keto-2-(3-methylpiperidino)ethyl] ester Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)COC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCN(C1)C(=O)COC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)C

InChI

InChI=1S/C20H24N2O4S/c1-14-5-7-16(8-6-14)25-11-18-21-17(13-27-18)20(24)26-12-19(23)22-9-3-4-15(2)10-22/h5-8,13,15H,3-4,9-12H2,1-2H3