N-(4-fluorophenyl)-2-(2-methoxy-4-piperidin-1-ylcarbothioyl-phenoxy)ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-(2-methoxy-4-piperidin-1-ylcarbothioyl-phenoxy)ethanamide Openeye Name: N-(4-fluorophenyl)-2-[2-methoxy-4-(piperidine-1-carbothioyl)phenoxy]acetamide CAS Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[1-piperidinyl(sulfanylidene)methyl]phenoxy]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[2-methoxy-4-(piperidine-1-carbothioyl)phenoxy]acetamide Traditional Name: N-(4-fluorophenyl)-2-[2-methoxy-4-(piperidine-1-carbothioyl)phenoxy]acetamide Formula: C21H23FN2O3S MolecularWeight: 402.482323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N2CCCCC2)OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N2CCCCC2)OCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN2O3S/c1-26-19-13-15(21(28)24-11-3-2-4-12-24)5-10-18(19)27-14-20(25)23-17-8-6-16(22)7-9-17/h5-10,13H,2-4,11-12,14H2,1H3,(H,23,25)