N-[2-(3-methoxyphenyl)ethyl]-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(3-methoxyphenyl)ethyl]-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C28H34N6O3S MolecularWeight: 534.67296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C28H34N6O3S/c1-37-23-6-4-5-21(19-23)8-12-30-26(35)24-20-38-27(31-24)22-9-13-33(14-10-22)28(36)34-17-15-32(16-18-34)25-7-2-3-11-29-25/h2-7,11,19-20,22H,8-10,12-18H2,1H3,(H,30,35)