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

Systemtic Name: N-(4-fluorophenyl)-2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-fluorophenyl)-2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]thiazole-4-carboxamide CAS Name: N-(4-fluorophenyl)-2-[[4-(3-methoxyphenyl)-1-piperazinyl]methyl]-4-thiazolecarboxamide IUPAC Name: N-(4-fluorophenyl)-2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-fluorophenyl)-2-[[4-(3-methoxyphenyl)piperazino]methyl]thiazole-4-carboxamide Formula: C22H23FN4O2S MolecularWeight: 426.507023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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