3-cyclopentyl-5-[(2,3-dimethoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-cyclopentyl-5-[(2,3-dimethoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-cyclopentyl-5-[(2,3-dimethoxyphenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: 3-cyclopentyl-5-[(2,3-dimethoxyphenyl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-cyclopentyl-5-[(2,3-dimethoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-cyclopentyl-5-(2,3-dimethoxybenzylidene)-2-phenylimino-thiazolidin-4-one Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4

InChI

InChI=1S/C23H24N2O3S/c1-27-19-14-8-9-16(21(19)28-2)15-20-22(26)25(18-12-6-7-13-18)23(29-20)24-17-10-4-3-5-11-17/h3-5,8-11,14-15,18H,6-7,12-13H2,1-2H3