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

Systemtic Name: 2-[4-[(Z)-(3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(3-cyclopentyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-(3-cyclopentyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-(3-cyclopentyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4)OCC(=O)N

InChI

InChI=1S/C24H25N3O4S/c1-30-20-13-16(11-12-19(20)31-15-22(25)28)14-21-23(29)27(18-9-5-6-10-18)24(32-21)26-17-7-3-2-4-8-17/h2-4,7-8,11-14,18H,5-6,9-10,15H2,1H3,(H2,25,28)/b21-14-,26-24?