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

Systemtic Name: N-ethyl-2-[3-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]phenoxy]ethanamide Openeye Name: N-ethyl-2-[3-[[2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylacetyl]amino]phenoxy]acetamide CAS Name: N-ethyl-2-[3-[[2-[[2-(4-methylanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]phenoxy]acetamide IUPAC Name: N-ethyl-2-[3-[[2-[2-(4-methylanilino)-2-oxoethyl]sulfanylacetyl]amino]phenoxy]acetamide Traditional Name: N-ethyl-2-[3-[[2-[[2-keto-2-(p-toluidino)ethyl]thio]acetyl]amino]phenoxy]acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C21H25N3O4S/c1-3-22-19(25)12-28-18-6-4-5-17(11-18)24-21(27)14-29-13-20(26)23-16-9-7-15(2)8-10-16/h4-11H,3,12-14H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)