2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]thio]-N-mesityl-propionamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-13-10-14(2)20(15(3)11-13)23-21(25)16(4)27-12-19(24)22-17-6-8-18(26-5)9-7-17/h6-11,16H,12H2,1-5H3,(H,22,24)(H,23,25)