N-(4-fluorophenyl)-2-[2-methoxy-4-(4-methylpiperidin-1-yl)carbothioyl-phenoxy]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-methoxy-4-(4-methylpiperidin-1-yl)carbothioyl-phenoxy]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[2-methoxy-4-(4-methylpiperidine-1-carbothioyl)phenoxy]acetamide CAS Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]phenoxy]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[2-methoxy-4-(4-methylpiperidine-1-carbothioyl)phenoxy]acetamide Traditional Name: N-(4-fluorophenyl)-2-[2-methoxy-4-(4-methylpiperidine-1-carbothioyl)phenoxy]acetamide Formula: C22H25FN2O3S MolecularWeight: 416.508903

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)OC

Isomeric SMILES

CC1CCN(CC1)C(=S)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C22H25FN2O3S/c1-15-9-11-25(12-10-15)22(29)16-3-8-19(20(13-16)27-2)28-14-21(26)24-18-6-4-17(23)5-7-18/h3-8,13,15H,9-12,14H2,1-2H3,(H,24,26)