2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(2,4-dimethylanilino)-2-oxo-ethyl]sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[[2-(2,4-dimethylanilino)-2-oxoethyl]thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[2-(2,4-dimethylanilino)-2-keto-ethyl]thio]-N-p-anisyl-acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H24N2O3S/c1-14-4-9-18(15(2)10-14)22-20(24)13-26-12-19(23)21-11-16-5-7-17(25-3)8-6-16/h4-10H,11-13H2,1-3H3,(H,21,23)(H,22,24)