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

Systemtic Name: 4-acetamido-N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-acetamido-N-[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]benzamide CAS Name: 4-acetamido-N-[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]benzamide IUPAC Name: 4-acetamido-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]benzamide Traditional Name: 4-acetamido-N-[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN2C(SCC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN2C(SCC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O4S/c1-12(23)20-15-7-3-13(4-8-15)18(25)21-22-17(24)11-27-19(22)14-5-9-16(26-2)10-6-14/h3-10,19H,11H2,1-2H3,(H,20,23)(H,21,25)