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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]thiazole-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]-2-p-phenetyl-thiazole-4-carboxamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C23H27N5O2S/c1-3-30-19-7-5-18(6-8-19)23-26-20(16-31-23)22(29)25-15-17-4-9-21(24-14-17)28-12-10-27(2)11-13-28/h4-9,14,16H,3,10-13,15H2,1-2H3,(H,25,29)