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

Systemtic Name: 2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-N-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-N-phenyl-thiazole-4-carboxamide CAS Name: 2-[[4-(3-methoxyphenyl)-1-piperazinyl]methyl]-N-phenyl-4-thiazolecarboxamide IUPAC Name: 2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-N-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[4-(3-methoxyphenyl)piperazino]methyl]-N-phenyl-thiazole-4-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC3=NC(=CS3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC3=NC(=CS3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2S/c1-28-19-9-5-8-18(14-19)26-12-10-25(11-13-26)15-21-24-20(16-29-21)22(27)23-17-6-3-2-4-7-17/h2-9,14,16H,10-13,15H2,1H3,(H,23,27)