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

Systemtic Name: N-(2-chlorophenyl)-2-(2-methoxy-4-piperidin-1-ylcarbothioyl-phenoxy)ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-methoxy-4-(piperidine-1-carbothioyl)phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[2-methoxy-4-[1-piperidinyl(sulfanylidene)methyl]phenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-methoxy-4-(piperidine-1-carbothioyl)phenoxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-[2-methoxy-4-(piperidine-1-carbothioyl)phenoxy]acetamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N2CCCCC2)OCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N2CCCCC2)OCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O3S/c1-26-19-13-15(21(28)24-11-5-2-6-12-24)9-10-18(19)27-14-20(25)23-17-8-4-3-7-16(17)22/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,23,25)