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

Systemtic Name: N-(3-methoxyphenyl)-2-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]benzamide Openeye Name: N-(3-methoxyphenyl)-2-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]benzamide CAS Name: N-(3-methoxyphenyl)-2-[[1-oxo-2-(4-oxo-3-thiazolidinyl)ethyl]amino]benzamide IUPAC Name: N-(3-methoxyphenyl)-2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-ketothiazolidin-3-yl)acetyl]amino]-N-(3-methoxyphenyl)benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CSCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CSCC3=O

InChI

InChI=1S/C19H19N3O4S/c1-26-14-6-4-5-13(9-14)20-19(25)15-7-2-3-8-16(15)21-17(23)10-22-12-27-11-18(22)24/h2-9H,10-12H2,1H3,(H,20,25)(H,21,23)