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

Systemtic Name: 2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-N-[(3-methylphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-N-(m-tolylmethyl)thiazole-4-carboxamide CAS Name: 2-[[4-(3-methoxyphenyl)-1-piperazinyl]methyl]-N-[(3-methylphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-N-[(3-methylphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[[4-(3-methoxyphenyl)piperazino]methyl]-N-(3-methylbenzyl)thiazole-4-carboxamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CSC(=N2)CN3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CSC(=N2)CN3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H28N4O2S/c1-18-5-3-6-19(13-18)15-25-24(29)22-17-31-23(26-22)16-27-9-11-28(12-10-27)20-7-4-8-21(14-20)30-2/h3-8,13-14,17H,9-12,15-16H2,1-2H3,(H,25,29)