3-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylacetyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylacetyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[2-[[2-keto-2-(p-anisidino)ethyl]thio]acetyl]amino]-N,4-dimethyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-13-4-5-14(20(26)21-2)10-17(13)23-19(25)12-28-11-18(24)22-15-6-8-16(27-3)9-7-15/h4-10H,11-12H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)