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

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

Systemtic Name:(5E)-5-[(4-dimethylaminophenyl)methylidene]-2-(3,4-dimethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(4-dimethylaminophenyl)methylene]-2-(3,4-dimethylphenyl)imino-3-methyl-thiazolidin-4-one
CAS Name:(5E)-5-[(4-dimethylaminophenyl)methylidene]-2-(3,4-dimethylphenyl)imino-3-methyl-4-thiazolidinone
IUPAC Name:(5E)-5-[(4-dimethylaminophenyl)methylidene]-2-(3,4-dimethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[4-(dimethylamino)benzylidene]-2-(3,4-dimethylphenyl)imino-3-methyl-thiazolidin-4-one
Formula: C21H23N3OS
MolecularWeight: 365.49182
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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)N(C)C)S2)C)C


Isomeric SMILES

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


InChI

InChI=1S/C21H23N3OS/c1-14-6-9-17(12-15(14)2)22-21-24(5)20(25)19(26-21)13-16-7-10-18(11-8-16)23(3)4/h6-13H,1-5H3/b19-13+,22-21?


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