4-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylacetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylacetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[[2-keto-2-(p-anisidino)ethyl]thio]acetyl]amino]-N-methyl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-20-19(25)13-3-5-14(6-4-13)21-17(23)11-27-12-18(24)22-15-7-9-16(26-2)10-8-15/h3-10H,11-12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)