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5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-one

5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-one

Systemtic Name:5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-one
Openeye Name:5-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methylene]-2-(3,4-dimethylanilino)thiazol-4-one
CAS Name:5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-2-(3,4-dimethylanilino)-4-thiazolone
IUPAC Name:5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-2-(3,4-dimethylanilino)-1,3-thiazol-4-one
Traditional Name:5-(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)-2-(3,4-dimethylanilino)-2-thiazolin-4-one
Formula: C23H25ClN2O3S
MolecularWeight: 444.9742
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)N=C(S2)NC3=CC(=C(C=C3)C)C)OC


Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)N=C(S2)NC3=CC(=C(C=C3)C)C)OC


InChI

InChI=1S/C23H25ClN2O3S/c1-6-15(4)29-21-18(24)10-16(11-19(21)28-5)12-20-22(27)26-23(30-20)25-17-8-7-13(2)14(3)9-17/h7-12,15H,6H2,1-5H3,(H,25,26,27)


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