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

Systemtic Name: 4-acetamido-2-ethoxy-N-[5-methyl-4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-acetamido-2-ethoxy-N-[5-methyl-4-oxo-2-(3,4,5-trimethoxyphenyl)thiazolidin-3-yl]benzamide CAS Name: 4-acetamido-2-ethoxy-N-[5-methyl-4-oxo-2-(3,4,5-trimethoxyphenyl)-3-thiazolidinyl]benzamide IUPAC Name: 4-acetamido-2-ethoxy-N-[5-methyl-4-oxo-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-3-yl]benzamide Traditional Name: 4-acetamido-2-ethoxy-N-[4-keto-5-methyl-2-(3,4,5-trimethoxyphenyl)thiazolidin-3-yl]benzamide Formula: C24H29N3O7S MolecularWeight: 503.56796

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O7S/c1-7-34-18-12-16(25-14(3)28)8-9-17(18)22(29)26-27-23(30)13(2)35-24(27)15-10-19(31-4)21(33-6)20(11-15)32-5/h8-13,24H,7H2,1-6H3,(H,25,28)(H,26,29)