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

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

Systemtic Name:(5E)-2-(3,4-dimethylphenyl)imino-5-[(3-methoxy-4-methyl-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-2-(3,4-dimethylphenyl)imino-5-[(3-methoxy-4-methyl-phenyl)methylene]-3-methyl-thiazolidin-4-one
CAS Name:(5E)-2-(3,4-dimethylphenyl)imino-5-[(3-methoxy-4-methylphenyl)methylidene]-3-methyl-4-thiazolidinone
IUPAC Name:(5E)-2-(3,4-dimethylphenyl)imino-5-[(3-methoxy-4-methylphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-2-(3,4-dimethylphenyl)imino-5-(3-methoxy-4-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=CC(=C(C=C3)C)OC)S2)C)C


Isomeric SMILES

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


InChI

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


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