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

Systemtic Name: 4-acetamido-2-ethoxy-N-(5-methyl-4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)benzamide Openeye Name: 4-acetamido-2-ethoxy-N-(5-methyl-4-oxo-2-phenyl-thiazolidin-3-yl)benzamide CAS Name: 4-acetamido-2-ethoxy-N-(5-methyl-4-oxo-2-phenyl-3-thiazolidinyl)benzamide IUPAC Name: 4-acetamido-2-ethoxy-N-(5-methyl-4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide Traditional Name: 4-acetamido-2-ethoxy-N-(4-keto-5-methyl-2-phenyl-thiazolidin-3-yl)benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-4-28-18-12-16(22-14(3)25)10-11-17(18)19(26)23-24-20(27)13(2)29-21(24)15-8-6-5-7-9-15/h5-13,21H,4H2,1-3H3,(H,22,25)(H,23,26)