2-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]thio]-N-p-phenetyl-acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

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