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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(4-ethylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(4-ethylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(4-ethylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(4-ethylanilino)-2-keto-ethyl]thio]propionamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H23ClN2O3S/c1-4-14-5-8-16(9-6-14)22-19(24)12-27-13(2)20(25)23-17-11-15(21)7-10-18(17)26-3/h5-11,13H,4,12H2,1-3H3,(H,22,24)(H,23,25)