N-methyl-2-[3-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]phenoxy]ethanamide

Systemtic Name: N-methyl-2-[3-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]phenoxy]ethanamide Openeye Name: N-methyl-2-[3-[[2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylacetyl]amino]phenoxy]acetamide CAS Name: N-methyl-2-[3-[[2-[[2-(4-methylanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]phenoxy]acetamide IUPAC Name: N-methyl-2-[3-[[2-[2-(4-methylanilino)-2-oxoethyl]sulfanylacetyl]amino]phenoxy]acetamide Traditional Name: 2-[3-[[2-[[2-keto-2-(p-toluidino)ethyl]thio]acetyl]amino]phenoxy]-N-methyl-acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-14-6-8-15(9-7-14)22-19(25)12-28-13-20(26)23-16-4-3-5-17(10-16)27-11-18(24)21-2/h3-10H,11-13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)