(phenylmethyl) 4-[5-[4-(3-methoxy-3-oxidanylidene-propoxy)piperidin-1-yl]carbonyl-4-methyl-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[5-[4-(3-methoxy-3-oxidanylidene-propoxy)piperidin-1-yl]carbonyl-4-methyl-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: benzyl 4-[5-[4-(3-methoxy-3-oxo-propoxy)piperidine-1-carbonyl]-4-methyl-thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[5-[[4-(3-methoxy-3-oxopropoxy)-1-piperidinyl]-oxomethyl]-4-methyl-2-thiazolyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[5-[4-(3-methoxy-3-oxopropoxy)piperidine-1-carbonyl]-4-methyl-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[5-[4-(3-keto-3-methoxy-propoxy)piperidine-1-carbonyl]-4-methyl-thiazol-2-yl]piperidine-1-carboxylic acid benzyl ester Formula: C27H35N3O6S MolecularWeight: 529.6483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2CCN(CC2)C(=O)OCC3=CC=CC=C3)C(=O)N4CCC(CC4)OCCC(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)C2CCN(CC2)C(=O)OCC3=CC=CC=C3)C(=O)N4CCC(CC4)OCCC(=O)OC

InChI

InChI=1S/C27H35N3O6S/c1-19-24(26(32)29-15-10-22(11-16-29)35-17-12-23(31)34-2)37-25(28-19)21-8-13-30(14-9-21)27(33)36-18-20-6-4-3-5-7-20/h3-7,21-22H,8-18H2,1-2H3