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

Systemtic Name: 2-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[4-(3,4-dimethylphenyl)-1-piperazinyl]methyl]-N-[2-(2-pyridinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[4-(3,4-dimethylphenyl)piperazino]methyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCN(CC2)CC3=NC(=CS3)C(=O)NCCC4=CC=CC=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCN(CC2)CC3=NC(=CS3)C(=O)NCCC4=CC=CC=N4)C

InChI

InChI=1S/C24H29N5OS/c1-18-6-7-21(15-19(18)2)29-13-11-28(12-14-29)16-23-27-22(17-31-23)24(30)26-10-8-20-5-3-4-9-25-20/h3-7,9,15,17H,8,10-14,16H2,1-2H3,(H,26,30)