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

Systemtic Name: ethyl 2-phenyl-2-[[2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-phenyl-2-[[2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carbonyl]amino]acetate CAS Name: 2-[[oxo-[2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolyl]methyl]amino]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-phenyl-2-[[2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]amino]acetate Traditional Name: 2-phenyl-2-[[2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carbonyl]amino]acetic acid ethyl ester Formula: C29H34N6O4S MolecularWeight: 562.68306

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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)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C29H34N6O4S/c1-2-39-28(37)25(21-8-4-3-5-9-21)32-26(36)23-20-40-27(31-23)22-11-14-34(15-12-22)29(38)35-18-16-33(17-19-35)24-10-6-7-13-30-24/h3-10,13,20,22,25H,2,11-12,14-19H2,1H3,(H,32,36)