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

Systemtic Name: 4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]methyl]-N-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[[4-(4-fluorophenyl)thiazol-2-yl]methyl]-N-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[[4-(4-fluorophenyl)-2-thiazolyl]methyl]-N-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]methyl]-N-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[[4-(4-fluorophenyl)thiazol-2-yl]methyl]-N-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C22H23FN4O2S MolecularWeight: 426.507023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23FN4O2S/c1-29-19-4-2-3-18(13-19)24-22(28)27-11-9-26(10-12-27)14-21-25-20(15-30-21)16-5-7-17(23)8-6-16/h2-8,13,15H,9-12,14H2,1H3,(H,24,28)