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

Systemtic Name: 2-[4-[(Z)-(3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(3-cyclopentyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-(3-cyclopentyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-(3-cyclopentyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)N)SC2=NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=O)/C(=C/C3=CC=C(C=C3)OCC(=O)N)/SC2=NC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c24-21(27)15-29-19-12-10-16(11-13-19)14-20-22(28)26(18-8-4-5-9-18)23(30-20)25-17-6-2-1-3-7-17/h1-3,6-7,10-14,18H,4-5,8-9,15H2,(H2,24,27)/b20-14-,25-23?