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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]-N-veratryl-thiazole-4-carboxamide Formula: C28H34N6O4S MolecularWeight: 550.67236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N6O4S/c1-37-23-7-6-20(17-24(23)38-2)18-30-26(35)22-19-39-27(31-22)21-8-11-33(12-9-21)28(36)34-15-13-32(14-16-34)25-5-3-4-10-29-25/h3-7,10,17,19,21H,8-9,11-16,18H2,1-2H3,(H,30,35)