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

Systemtic Name: (5E)-2-(3,4-dimethylphenyl)imino-5-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-2-(3,4-dimethylphenyl)imino-5-[(4-isopropoxy-3-methoxy-phenyl)methylene]-3-methyl-thiazolidin-4-one CAS Name: (5E)-2-(3,4-dimethylphenyl)imino-5-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-3-methyl-4-thiazolidinone IUPAC Name: (5E)-2-(3,4-dimethylphenyl)imino-5-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-2-(3,4-dimethylphenyl)imino-5-(4-isopropoxy-3-methoxy-benzylidene)-3-methyl-thiazolidin-4-one Formula: C23H26N2O3S MolecularWeight: 410.52914

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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)OC(C)C)OC)S2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-14(2)28-19-10-8-17(12-20(19)27-6)13-21-22(26)25(5)23(29-21)24-18-9-7-15(3)16(4)11-18/h7-14H,1-6H3/b21-13+,24-23?