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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(2-ketothiazolidin-3-yl)-N-methyl-propionamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCN2CCSC2=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCN2CCSC2=O

InChI

InChI=1S/C17H23N3O3S/c1-3-13-6-4-5-7-14(13)18-15(21)12-19(2)16(22)8-9-20-10-11-24-17(20)23/h4-7H,3,8-12H2,1-2H3,(H,18,21)