N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-keto-2-(p-anisidino)ethyl]thio]propionamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21ClN2O4S/c1-12(19(24)22-16-10-13(20)4-9-17(16)26-3)27-11-18(23)21-14-5-7-15(25-2)8-6-14/h4-10,12H,11H2,1-3H3,(H,21,23)(H,22,24)