5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-3-(3-methoxypropyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-3-(3-methoxypropyl)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-3-(3-methoxypropyl)-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-3-(3-methoxypropyl)-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-3-(3-methoxypropyl)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-(4-hydroxy-3,5-dimethyl-benzylidene)-3-(3-methoxypropyl)-2-phenylimino-thiazolidin-4-one Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCOC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCOC

InChI

InChI=1S/C22H24N2O3S/c1-15-12-17(13-16(2)20(15)25)14-19-21(26)24(10-7-11-27-3)22(28-19)23-18-8-5-4-6-9-18/h4-6,8-9,12-14,25H,7,10-11H2,1-3H3