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

Systemtic Name: 5-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-2-(4-methylphenyl)-1,3-thiazol-4-one Openeye Name: 5-[(2-bromo-5-ethoxy-4-methoxy-phenyl)methylene]-2-(p-tolyl)thiazol-4-one CAS Name: 5-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-2-(4-methylphenyl)-4-thiazolone IUPAC Name: 5-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-2-(4-methylphenyl)-1,3-thiazol-4-one Traditional Name: 5-(2-bromo-5-ethoxy-4-methoxy-benzylidene)-2-(p-tolyl)-2-thiazolin-4-one Formula: C20H18BrNO3S MolecularWeight: 432.33082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrNO3S/c1-4-25-17-9-14(15(21)11-16(17)24-3)10-18-19(23)22-20(26-18)13-7-5-12(2)6-8-13/h5-11H,4H2,1-3H3