2-[(5R)-3-cyclopropyl-2-(2-ethoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(5R)-3-cyclopropyl-2-(2-ethoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclopropyl-2-(2-ethoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(5R)-3-cyclopropyl-2-(2-ethoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclopropyl-2-(2-ethoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5R)-3-cyclopropyl-4-keto-2-o-phenetylimino-thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C)C4CC4

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)C)C4CC4

InChI

InChI=1S/C23H25N3O3S/c1-3-29-19-7-5-4-6-18(19)25-23-26(17-12-13-17)22(28)20(30-23)14-21(27)24-16-10-8-15(2)9-11-16/h4-11,17,20H,3,12-14H2,1-2H3,(H,24,27)/t20-/m1/s1