5-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(3,4-dimethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(3,4-dimethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Openeye Name: 5-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methylene]-2-(3,4-dimethylphenyl)imino-3-methyl-thiazolidin-4-one CAS Name: 5-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(3,4-dimethylphenyl)imino-3-methyl-4-thiazolidinone IUPAC Name: 5-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(3,4-dimethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Traditional Name: 5-(4-allyloxy-3-chloro-5-methoxy-benzylidene)-2-(3,4-dimethylphenyl)imino-3-methyl-thiazolidin-4-one Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C(=C3)Cl)OCC=C)OC)S2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C(=C3)Cl)OCC=C)OC)S2)C)C

InChI

InChI=1S/C23H23ClN2O3S/c1-6-9-29-21-18(24)11-16(12-19(21)28-5)13-20-22(27)26(4)23(30-20)25-17-8-7-14(2)15(3)10-17/h6-8,10-13H,1,9H2,2-5H3