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2-[(5-chloranyl-2-methyl-phenyl)amino]-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazol-4-one

2-[(5-chloranyl-2-methyl-phenyl)amino]-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name:2-[(5-chloranyl-2-methyl-phenyl)amino]-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazol-4-one
Openeye Name:2-(5-chloro-2-methyl-anilino)-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylene]thiazol-4-one
CAS Name:2-(5-chloro-2-methylanilino)-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]-4-thiazolone
IUPAC Name:2-(5-chloro-2-methylanilino)-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazol-4-one
Traditional Name:2-(5-chloro-2-methyl-anilino)-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylene]-2-thiazolin-4-one
Formula: C20H17ClN2O4S
MolecularWeight: 416.87798
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C3C(=O)N=C(S3)NC4=C(C=CC(=C4)Cl)C)OCO2


Isomeric SMILES

CCOC1=CC2=C(C=C1C=C3C(=O)N=C(S3)NC4=C(C=CC(=C4)Cl)C)OCO2


InChI

InChI=1S/C20H17ClN2O4S/c1-3-25-15-9-17-16(26-10-27-17)6-12(15)7-18-19(24)23-20(28-18)22-14-8-13(21)5-4-11(14)2/h4-9H,3,10H2,1-2H3,(H,22,23,24)


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