N-(2,4-dimethoxyphenyl)-2-[(2S,5R)-4-oxidanylidene-2-phenylazanyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(2S,5R)-4-oxidanylidene-2-phenylazanyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(2S,5R)-2-anilino-4-oxo-thiazolidin-5-yl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[(2S,5R)-2-anilino-4-oxo-5-thiazolidinyl]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(2S,5R)-2-anilino-4-oxo-1,3-thiazolidin-5-yl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(2S,5R)-2-anilino-4-keto-thiazolidin-5-yl]-N-(2,4-dimethoxyphenyl)acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)NC(S2)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C[C@@H]2C(=O)N[C@@H](S2)NC3=CC=CC=C3)OC

InChI

InChI=1S/C19H21N3O4S/c1-25-13-8-9-14(15(10-13)26-2)21-17(23)11-16-18(24)22-19(27-16)20-12-6-4-3-5-7-12/h3-10,16,19-20H,11H2,1-2H3,(H,21,23)(H,22,24)/t16-,19+/m1/s1