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

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]sulfanyl-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]thio]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanyl-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]thio]-N-(2,4-dimethylphenyl)acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C19H21ClN2O3S/c1-12-4-6-15(13(2)8-12)21-18(23)10-26-11-19(24)22-16-9-14(20)5-7-17(16)25-3/h4-9H,10-11H2,1-3H3,(H,21,23)(H,22,24)