2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C22H22ClNO4S MolecularWeight: 431.93238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)OC)OC

InChI

InChI=1S/C22H22ClNO4S/c1-26-17-11-19(28-3)18(27-2)10-15(17)12-24-21(25)13-29-20-9-5-7-14-6-4-8-16(23)22(14)20/h4-11H,12-13H2,1-3H3,(H,24,25)