ethyl 2-phenyl-2-[[2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-phenyl-2-[[2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carbonyl]amino]-2-phenyl-acetate CAS Name: 2-[[oxo-[2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolyl]methyl]amino]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-phenyl-2-[[2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]amino]acetate Traditional Name: 2-[[2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carbonyl]amino]-2-phenyl-acetic acid ethyl ester Formula: C29H33N3O5S MolecularWeight: 535.65442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O5S/c1-4-36-29(35)25(20-8-6-5-7-9-20)31-26(33)24-18-38-27(30-24)21-14-16-32(17-15-21)28(34)22-10-12-23(13-11-22)37-19(2)3/h5-13,18-19,21,25H,4,14-17H2,1-3H3,(H,31,33)