ethyl 2-[4-[[2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[[2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]ethanoate Openeye Name: ethyl 2-[4-[2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]thiazole-4-carbonyl]piperazin-1-yl]acetate CAS Name: 2-[4-[[2-[1-[2-(2-chlorophenoxy)-2-methyl-1-oxopropyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]-1-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-[1-[2-(2-chlorophenoxy)-2-methylpropanoyl]piperidin-4-yl]-1,3-thiazole-4-carbonyl]piperazin-1-yl]acetate Traditional Name: 2-[4-[2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]thiazole-4-carbonyl]piperazino]acetic acid ethyl ester Formula: C27H35ClN4O5S MolecularWeight: 563.1086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCN(CC1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C(C)(C)OC4=CC=CC=C4Cl

Isomeric SMILES

CCOC(=O)CN1CCN(CC1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C(C)(C)OC4=CC=CC=C4Cl

InChI

InChI=1S/C27H35ClN4O5S/c1-4-36-23(33)17-30-13-15-31(16-14-30)25(34)21-18-38-24(29-21)19-9-11-32(12-10-19)26(35)27(2,3)37-22-8-6-5-7-20(22)28/h5-8,18-19H,4,9-17H2,1-3H3