2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H24N2O3S/c1-4-15-7-5-6-14(2)20(15)22-19(24)13-26-12-18(23)21-16-8-10-17(25-3)11-9-16/h5-11H,4,12-13H2,1-3H3,(H,21,23)(H,22,24)