2-(3,4-dimethoxyphenyl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]thiazole-4-carboxamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H27N5O3S/c1-27-8-10-28(11-9-27)21-7-4-16(13-24-21)14-25-22(29)18-15-32-23(26-18)17-5-6-19(30-2)20(12-17)31-3/h4-7,12-13,15H,8-11,14H2,1-3H3,(H,25,29)