2-(3,4-dimethoxyphenyl)-4-methyl-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]thiazole-5-carboxamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCC3=CN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCC3=CN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C24H29N5O3S/c1-16-22(33-24(27-16)18-6-7-19(31-3)20(13-18)32-4)23(30)26-15-17-5-8-21(25-14-17)29-11-9-28(2)10-12-29/h5-8,13-14H,9-12,15H2,1-4H3,(H,26,30)