N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCN2CCSC2=O

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCN2CCSC2=O

InChI

InChI=1S/C17H23N3O4S/c1-3-19(16(22)8-9-20-10-11-25-17(20)23)12-15(21)18-13-4-6-14(24-2)7-5-13/h4-7H,3,8-12H2,1-2H3,(H,18,21)