N-(4-methoxyphenyl)-2-[4-(4-methylpiperidin-1-yl)carbothioylphenoxy]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-(4-methylpiperidin-1-yl)carbothioylphenoxy]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-(4-methylpiperidine-1-carbothioyl)phenoxy]acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]phenoxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-(4-methylpiperidine-1-carbothioyl)phenoxy]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[4-(4-methylpiperidine-1-carbothioyl)phenoxy]acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-16-11-13-24(14-12-16)22(28)17-3-7-20(8-4-17)27-15-21(25)23-18-5-9-19(26-2)10-6-18/h3-10,16H,11-15H2,1-2H3,(H,23,25)