5-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-[(3-chlorophenyl)amino]-1,3-thiazol-4-one

Systemtic Name: 5-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-[(3-chlorophenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylene]-2-(3-chloroanilino)thiazol-4-one CAS Name: 5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(3-chloroanilino)-4-thiazolone IUPAC Name: 5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(3-chloroanilino)-1,3-thiazol-4-one Traditional Name: 5-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)-2-(3-chloroanilino)-2-thiazolin-4-one Formula: C21H18BrClN2O3S MolecularWeight: 493.80122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrClN2O3S/c1-3-8-28-19-16(22)9-13(10-17(19)27-4-2)11-18-20(26)25-21(29-18)24-15-7-5-6-14(23)12-15/h3,5-7,9-12H,1,4,8H2,2H3,(H,24,25,26)