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

Systemtic Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N-(3-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N-(m-tolyl)thiazole-4-carboxamide CAS Name: 2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-N-(3-methylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N-(3-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[4-(2-methoxyphenyl)piperazino]methyl]-N-(m-tolyl)thiazole-4-carboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CSC(=N2)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CSC(=N2)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26N4O2S/c1-17-6-5-7-18(14-17)24-23(28)19-16-30-22(25-19)15-26-10-12-27(13-11-26)20-8-3-4-9-21(20)29-2/h3-9,14,16H,10-13,15H2,1-2H3,(H,24,28)