4-acetamido-2-ethoxy-N-[5-methyl-2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 4-acetamido-2-ethoxy-N-[5-methyl-2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-acetamido-2-ethoxy-N-[5-methyl-4-oxo-2-(p-tolyl)thiazolidin-3-yl]benzamide CAS Name: 4-acetamido-2-ethoxy-N-[5-methyl-2-(4-methylphenyl)-4-oxo-3-thiazolidinyl]benzamide IUPAC Name: 4-acetamido-2-ethoxy-N-[5-methyl-2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]benzamide Traditional Name: 4-acetamido-2-ethoxy-N-[4-keto-5-methyl-2-(p-tolyl)thiazolidin-3-yl]benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(SC(C2=O)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(SC(C2=O)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N3O4S/c1-5-29-19-12-17(23-15(4)26)10-11-18(19)20(27)24-25-21(28)14(3)30-22(25)16-8-6-13(2)7-9-16/h6-12,14,22H,5H2,1-4H3,(H,23,26)(H,24,27)