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

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

Systemtic Name:(5Z)-5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-2-[(2-methylphenyl)amino]-1,3-thiazol-4-one
Openeye Name:(5Z)-5-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-2-(2-methylanilino)thiazol-4-one
CAS Name:(5Z)-5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-2-(2-methylanilino)-4-thiazolone
IUPAC Name:(5Z)-5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-2-(2-methylanilino)-1,3-thiazol-4-one
Traditional Name:(5Z)-5-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-2-(o-toluidino)-2-thiazolin-4-one
Formula: C20H19BrN2O3S
MolecularWeight: 447.34546
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N=C(S2)NC3=CC=CC=C3C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C\2/C(=O)N=C(S2)NC3=CC=CC=C3C)OC


InChI

InChI=1S/C20H19BrN2O3S/c1-4-26-18-14(21)9-13(10-16(18)25-3)11-17-19(24)23-20(27-17)22-15-8-6-5-7-12(15)2/h5-11H,4H2,1-3H3,(H,22,23,24)/b17-11-


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