N-(4,5-dimethoxy-2-methyl-phenyl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C28H34N6O4S MolecularWeight: 550.67236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5)OC)OC

InChI

InChI=1S/C28H34N6O4S/c1-19-16-23(37-2)24(38-3)17-21(19)30-26(35)22-18-39-27(31-22)20-7-10-33(11-8-20)28(36)34-14-12-32(13-15-34)25-6-4-5-9-29-25/h4-6,9,16-18,20H,7-8,10-15H2,1-3H3,(H,30,35)