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

Systemtic Name: (5E)-2-(3,4-dimethylphenyl)imino-5-[(4-methoxy-2-methyl-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-2-(3,4-dimethylphenyl)imino-5-[(4-methoxy-2-methyl-phenyl)methylene]-3-methyl-thiazolidin-4-one CAS Name: (5E)-2-(3,4-dimethylphenyl)imino-5-[(4-methoxy-2-methylphenyl)methylidene]-3-methyl-4-thiazolidinone IUPAC Name: (5E)-2-(3,4-dimethylphenyl)imino-5-[(4-methoxy-2-methylphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-2-(3,4-dimethylphenyl)imino-5-(4-methoxy-2-methyl-benzylidene)-3-methyl-thiazolidin-4-one Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)/C(=C\C3=C(C=C(C=C3)OC)C)/S2)C)C

InChI

InChI=1S/C21H22N2O2S/c1-13-6-8-17(10-14(13)2)22-21-23(4)20(24)19(26-21)12-16-7-9-18(25-5)11-15(16)3/h6-12H,1-5H3/b19-12+,22-21?