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ethyl 1-[[2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxylate

ethyl 1-[[2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxylate

Systemtic Name:ethyl 1-[[2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxylate
Openeye Name:ethyl 1-[2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carbonyl]piperidine-3-carboxylate
CAS Name:1-[oxo-[2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolyl]methyl]-3-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]piperidine-3-carboxylate
Traditional Name:1-[2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carbonyl]nipecotic acid ethyl ester
Formula: C27H35N3O5S
MolecularWeight: 513.6489
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC(C)C


Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC(C)C


InChI

InChI=1S/C27H35N3O5S/c1-4-34-27(33)21-6-5-13-30(16-21)26(32)23-17-36-24(28-23)19-11-14-29(15-12-19)25(31)20-7-9-22(10-8-20)35-18(2)3/h7-10,17-19,21H,4-6,11-16H2,1-3H3


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