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

Systemtic Name: (5Z)-3-cyclopentyl-5-[(2-methoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-cyclopentyl-5-[(2-methoxyphenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-3-cyclopentyl-5-[(2-methoxyphenyl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-3-cyclopentyl-5-[(2-methoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-cyclopentyl-5-o-anisylidene-2-phenylimino-thiazolidin-4-one Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c1-26-19-14-8-5-9-16(19)15-20-21(25)24(18-12-6-7-13-18)22(27-20)23-17-10-3-2-4-11-17/h2-5,8-11,14-15,18H,6-7,12-13H2,1H3/b20-15-,23-22?