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(5Z)-5-[(4-dimethylaminophenyl)methylidene]-3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one

(5Z)-5-[(4-dimethylaminophenyl)methylidene]-3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(4-dimethylaminophenyl)methylidene]-3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-dimethylaminophenyl)methylene]-2-(2-hydroxy-4-methyl-phenyl)imino-3-methyl-thiazolidin-4-one
CAS Name:(5Z)-5-[(4-dimethylaminophenyl)methylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-methyl-4-thiazolidinone
IUPAC Name:(5Z)-5-[(4-dimethylaminophenyl)methylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-methyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[4-(dimethylamino)benzylidene]-2-(2-hydroxy-4-methyl-phenyl)imino-3-methyl-thiazolidin-4-one
Formula: C20H21N3O2S
MolecularWeight: 367.46464
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21N3O2S/c1-13-5-10-16(17(24)11-13)21-20-23(4)19(25)18(26-20)12-14-6-8-15(9-7-14)22(2)3/h5-12,24H,1-4H3/b18-12-,21-20?


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