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5-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-2-[(3-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-one

5-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-2-[(3-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-one

Systemtic Name:5-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-2-[(3-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-one
Openeye Name:5-[(2-bromo-5-ethoxy-4-methoxy-phenyl)methylene]-2-(3-chloro-2-methyl-anilino)thiazol-4-one
CAS Name:5-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-2-(3-chloro-2-methylanilino)-4-thiazolone
IUPAC Name:5-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-2-(3-chloro-2-methylanilino)-1,3-thiazol-4-one
Traditional Name:5-(2-bromo-5-ethoxy-4-methoxy-benzylidene)-2-(3-chloro-2-methyl-anilino)-2-thiazolin-4-one
Formula: C20H18BrClN2O3S
MolecularWeight: 481.79052
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)N=C(S2)NC3=C(C(=CC=C3)Cl)C)Br)OC


Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C2C(=O)N=C(S2)NC3=C(C(=CC=C3)Cl)C)Br)OC


InChI

InChI=1S/C20H18BrClN2O3S/c1-4-27-17-8-12(13(21)10-16(17)26-3)9-18-19(25)24-20(28-18)23-15-7-5-6-14(22)11(15)2/h5-10H,4H2,1-3H3,(H,23,24,25)


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