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

Systemtic Name: 5-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-2-[(3-chlorophenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-[(2-bromo-4,5-dimethoxy-phenyl)methylene]-2-(3-chloroanilino)thiazol-4-one CAS Name: 5-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-2-(3-chloroanilino)-4-thiazolone IUPAC Name: 5-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-2-(3-chloroanilino)-1,3-thiazol-4-one Traditional Name: 5-(2-bromo-4,5-dimethoxy-benzylidene)-2-(3-chloroanilino)-2-thiazolin-4-one Formula: C18H14BrClN2O3S MolecularWeight: 453.73736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)Cl)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)Cl)Br)OC

InChI

InChI=1S/C18H14BrClN2O3S/c1-24-14-6-10(13(19)9-15(14)25-2)7-16-17(23)22-18(26-16)21-12-5-3-4-11(20)8-12/h3-9H,1-2H3,(H,21,22,23)