N-[2,5-dimethoxy-4-[2-(1,3-thiazolidin-3-yl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-(1,3-thiazolidin-3-yl)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[(2-thiazolidin-3-ylacetyl)amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[1-oxo-2-(3-thiazolidinyl)ethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[2-(1,3-thiazolidin-3-yl)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[(2-thiazolidin-3-ylacetyl)amino]phenyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3CCSC3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3CCSC3

InChI

InChI=1S/C20H23N3O4S/c1-26-17-11-16(22-20(25)14-6-4-3-5-7-14)18(27-2)10-15(17)21-19(24)12-23-8-9-28-13-23/h3-7,10-11H,8-9,12-13H2,1-2H3,(H,21,24)(H,22,25)