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

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

Systemtic Name:(5E)-2-(3,4-dimethylphenyl)imino-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-2-(3,4-dimethylphenyl)imino-5-[(2-hydroxy-3-methoxy-phenyl)methylene]-3-methyl-thiazolidin-4-one
CAS Name:(5E)-2-(3,4-dimethylphenyl)imino-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-3-methyl-4-thiazolidinone
IUPAC Name:(5E)-2-(3,4-dimethylphenyl)imino-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-2-(3,4-dimethylphenyl)imino-5-(2-hydroxy-3-methoxy-benzylidene)-3-methyl-thiazolidin-4-one
Formula: C20H20N2O3S
MolecularWeight: 368.4494
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H20N2O3S/c1-12-8-9-15(10-13(12)2)21-20-22(3)19(24)17(26-20)11-14-6-5-7-16(25-4)18(14)23/h5-11,23H,1-4H3/b17-11+,21-20?


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