(2E)-2-(3-cyclopentyl-2-cyclopentylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: (2E)-2-(3-cyclopentyl-2-cyclopentylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)-N-(4-methoxyphenyl)ethanamide Openeye Name: (2E)-2-(3-cyclopentyl-2-cyclopentylimino-4-oxo-thiazolidin-5-ylidene)-N-(4-methoxyphenyl)acetamide CAS Name: (2E)-2-(3-cyclopentyl-2-cyclopentylimino-4-oxo-5-thiazolidinylidene)-N-(4-methoxyphenyl)acetamide IUPAC Name: (2E)-2-(3-cyclopentyl-2-cyclopentylimino-4-oxo-1,3-thiazolidin-5-ylidene)-N-(4-methoxyphenyl)acetamide Traditional Name: (2E)-2-(3-cyclopentyl-2-cyclopentylimino-4-keto-thiazolidin-5-ylidene)-N-(4-methoxyphenyl)acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=C2C(=O)N(C(=NC3CCCC3)S2)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=C/2\C(=O)N(C(=NC3CCCC3)S2)C4CCCC4

InChI

InChI=1S/C22H27N3O3S/c1-28-18-12-10-16(11-13-18)23-20(26)14-19-21(27)25(17-8-4-5-9-17)22(29-19)24-15-6-2-3-7-15/h10-15,17H,2-9H2,1H3,(H,23,26)/b19-14+,24-22?