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

Systemtic Name: 4-acetamido-2-ethoxy-N-[(2S)-4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-acetamido-2-ethoxy-N-[(2S)-4-oxo-2-phenyl-thiazolidin-3-yl]benzamide CAS Name: 4-acetamido-2-ethoxy-N-[(2S)-4-oxo-2-phenyl-3-thiazolidinyl]benzamide IUPAC Name: 4-acetamido-2-ethoxy-N-[(2S)-4-oxo-2-phenyl-1,3-thiazolidin-3-yl]benzamide Traditional Name: 4-acetamido-2-ethoxy-N-[(2S)-4-keto-2-phenyl-thiazolidin-3-yl]benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(SCC2=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2[C@@H](SCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4S/c1-3-27-17-11-15(21-13(2)24)9-10-16(17)19(26)22-23-18(25)12-28-20(23)14-7-5-4-6-8-14/h4-11,20H,3,12H2,1-2H3,(H,21,24)(H,22,26)/t20-/m0/s1