N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-5-(4-oxo-2-thioxo-thiazolidin-3-yl)pentanamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-5-(4-oxo-2-sulfanylidene-3-thiazolidinyl)pentanamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-5-(4-keto-2-thioxo-thiazolidin-3-yl)-N-methyl-valeramide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCCCN2C(=O)CSC2=S

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCCCN2C(=O)CSC2=S

InChI

InChI=1S/C18H23N3O4S2/c1-20(11-15(22)19-13-6-8-14(25-2)9-7-13)16(23)5-3-4-10-21-17(24)12-27-18(21)26/h6-9H,3-5,10-12H2,1-2H3,(H,19,22)