2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-N-[2-(2-pyridinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[4-(2-methoxyphenyl)piperazino]methyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=NC(=CS3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=NC(=CS3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C23H27N5O2S/c1-30-21-8-3-2-7-20(21)28-14-12-27(13-15-28)16-22-26-19(17-31-22)23(29)25-11-9-18-6-4-5-10-24-18/h2-8,10,17H,9,11-16H2,1H3,(H,25,29)