2-[4-[(3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(3-cyclopentyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]-2-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[(3-cyclopentyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]-2-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[(3-cyclopentyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]-2-ethoxy-phenoxy]acetamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4)OCC(=O)N

InChI

InChI=1S/C25H27N3O4S/c1-2-31-21-14-17(12-13-20(21)32-16-23(26)29)15-22-24(30)28(19-10-6-7-11-19)25(33-22)27-18-8-4-3-5-9-18/h3-5,8-9,12-15,19H,2,6-7,10-11,16H2,1H3,(H2,26,29)