3-cyclopentyl-5-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-cyclopentyl-5-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-cyclopentyl-5-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: 3-cyclopentyl-5-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-cyclopentyl-5-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-cyclopentyl-5-(5-isopropyl-4-methoxy-2-methyl-benzylidene)-2-phenylimino-thiazolidin-4-one Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4)C(C)C)OC

InChI

InChI=1S/C26H30N2O2S/c1-17(2)22-15-19(18(3)14-23(22)30-4)16-24-25(29)28(21-12-8-9-13-21)26(31-24)27-20-10-6-5-7-11-20/h5-7,10-11,14-17,21H,8-9,12-13H2,1-4H3