N-(4-methoxyphenyl)-4-[3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[3-(2-oxothiazolidin-3-yl)propanoylamino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-3-(2-oxo-3-thiazolidinyl)propyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[3-(2-oxo-1,3-thiazolidin-3-yl)propanoylamino]benzamide Traditional Name: 4-[3-(2-ketothiazolidin-3-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCN3CCSC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C20H21N3O4S/c1-27-17-8-6-16(7-9-17)22-19(25)14-2-4-15(5-3-14)21-18(24)10-11-23-12-13-28-20(23)26/h2-9H,10-13H2,1H3,(H,21,24)(H,22,25)