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

Systemtic Name: 2-[(5R)-3-cyclopropyl-2-(4-ethoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclopropyl-2-(4-ethoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(5R)-3-cyclopropyl-2-(4-ethoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclopropyl-2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(5R)-3-cyclopropyl-4-keto-2-p-phenetylimino-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide Formula: C28H27N3O4S MolecularWeight: 501.59668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5CC5

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C28H27N3O4S/c1-2-34-22-14-8-20(9-15-22)30-28-31(21-12-13-21)27(33)25(36-28)18-26(32)29-19-10-16-24(17-11-19)35-23-6-4-3-5-7-23/h3-11,14-17,21,25H,2,12-13,18H2,1H3,(H,29,32)/t25-/m1/s1