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

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

Systemtic Name:2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)-1,3-thiazole-4-carboxamide
Openeye Name:2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)thiazole-4-carboxamide
CAS Name:2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-N-[2-(1-pyrrolidinyl)ethyl]-4-thiazolecarboxamide
IUPAC Name:2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)-1,3-thiazole-4-carboxamide
Traditional Name:2-[[4-(2-methoxyphenyl)piperazino]methyl]-N-(2-pyrrolidinoethyl)thiazole-4-carboxamide
Formula: C22H31N5O2S
MolecularWeight: 429.57884
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=NC(=CS3)C(=O)NCCN4CCCC4


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=NC(=CS3)C(=O)NCCN4CCCC4


InChI

InChI=1S/C22H31N5O2S/c1-29-20-7-3-2-6-19(20)27-14-12-26(13-15-27)16-21-24-18(17-30-21)22(28)23-8-11-25-9-4-5-10-25/h2-3,6-7,17H,4-5,8-16H2,1H3,(H,23,28)


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