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

Systemtic Name: 2-[(5R)-3-cyclopentyl-2-(2-ethoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(5R)-3-cyclopentyl-2-(2-ethoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(5R)-3-cyclopentyl-2-(2-ethoxyphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(5R)-3-cyclopentyl-2-(2-ethoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(5R)-3-cyclopentyl-4-keto-2-o-phenetylimino-thiazolidin-5-yl]acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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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(=O)C)C4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)C(=O)C)C4CCCC4

InChI

InChI=1S/C26H29N3O4S/c1-3-33-22-11-7-6-10-21(22)28-26-29(20-8-4-5-9-20)25(32)23(34-26)16-24(31)27-19-14-12-18(13-15-19)17(2)30/h6-7,10-15,20,23H,3-5,8-9,16H2,1-2H3,(H,27,31)/t23-/m1/s1