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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CCN2CCSC2=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CCN2CCSC2=O

InChI

InChI=1S/C16H21N3O3S/c1-2-12-5-3-4-6-13(12)18-15(21)11-17-14(20)7-8-19-9-10-23-16(19)22/h3-6H,2,7-11H2,1H3,(H,17,20)(H,18,21)