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

Systemtic Name: 2-[[4-(2-methylphenyl)piperazin-1-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[4-(o-tolyl)piperazin-1-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)thiazole-4-carboxamide CAS Name: 2-[[4-(2-methylphenyl)-1-piperazinyl]methyl]-N-[2-(1-pyrrolidinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[[4-(2-methylphenyl)piperazin-1-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[4-(o-tolyl)piperazino]methyl]-N-(2-pyrrolidinoethyl)thiazole-4-carboxamide Formula: C22H31N5OS MolecularWeight: 413.57944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC3=NC(=CS3)C(=O)NCCN4CCCC4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC3=NC(=CS3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C22H31N5OS/c1-18-6-2-3-7-20(18)27-14-12-26(13-15-27)16-21-24-19(17-29-21)22(28)23-8-11-25-9-4-5-10-25/h2-3,6-7,17H,4-5,8-16H2,1H3,(H,23,28)