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

Systemtic Name: N-[(3-methylphenyl)methyl]-2-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(m-tolylmethyl)-2-[[4-(p-tolyl)piperazin-1-yl]methyl]thiazole-4-carboxamide CAS Name: N-[(3-methylphenyl)methyl]-2-[[4-(4-methylphenyl)-1-piperazinyl]methyl]-4-thiazolecarboxamide IUPAC Name: N-[(3-methylphenyl)methyl]-2-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-methylbenzyl)-2-[[4-(p-tolyl)piperazino]methyl]thiazole-4-carboxamide Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC3=NC(=CS3)C(=O)NCC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC3=NC(=CS3)C(=O)NCC4=CC=CC(=C4)C

InChI

InChI=1S/C24H28N4OS/c1-18-6-8-21(9-7-18)28-12-10-27(11-13-28)16-23-26-22(17-30-23)24(29)25-15-20-5-3-4-19(2)14-20/h3-9,14,17H,10-13,15-16H2,1-2H3,(H,25,29)