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

Systemtic Name: (5E)-2-(3,4-dimethylphenyl)imino-5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-2-(3,4-dimethylphenyl)imino-5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylene]-3-methyl-thiazolidin-4-one CAS Name: (5E)-2-(3,4-dimethylphenyl)imino-5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3-methyl-4-thiazolidinone IUPAC Name: (5E)-2-(3,4-dimethylphenyl)imino-5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-2-(3,4-dimethylphenyl)imino-5-(3-methoxy-4-propargyloxy-benzylidene)-3-methyl-thiazolidin-4-one Formula: C23H22N2O3S MolecularWeight: 406.49738

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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)OCC#C)OC)S2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-6-11-28-19-10-8-17(13-20(19)27-5)14-21-22(26)25(4)23(29-21)24-18-9-7-15(2)16(3)12-18/h1,7-10,12-14H,11H2,2-5H3/b21-14+,24-23?