N-(3-chloranyl-4-methoxy-phenyl)-2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(2-ethoxyanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-(2-ethoxyanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[2-keto-2-(o-phenetidino)ethyl]thio]propionamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC(C)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC(C)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-4-27-18-8-6-5-7-16(18)23-19(24)12-28-13(2)20(25)22-14-9-10-17(26-3)15(21)11-14/h5-11,13H,4,12H2,1-3H3,(H,22,25)(H,23,24)