4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[[4-(4-chlorophenyl)-2-thiazolyl]methyl]-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O2S/c1-29-19-8-6-18(7-9-19)24-22(28)27-12-10-26(11-13-27)14-21-25-20(15-30-21)16-2-4-17(23)5-3-16/h2-9,15H,10-14H2,1H3,(H,24,28)