N-[5-[(2-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: N-[5-[(2-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide Openeye Name: N-[5-[(2-bromo-5-ethoxy-4-isopropoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]-N-(o-tolyl)acetamide CAS Name: N-[5-[(2-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylidene]-4-oxo-2-thiazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: N-[5-[(2-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide Traditional Name: N-[5-(2-bromo-5-ethoxy-4-isopropoxy-benzylidene)-4-keto-2-thiazolin-2-yl]-N-(o-tolyl)acetamide Formula: C24H25BrN2O4S MolecularWeight: 517.4353

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)N=C(S2)N(C3=CC=CC=C3C)C(=O)C)Br)OC(C)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C2C(=O)N=C(S2)N(C3=CC=CC=C3C)C(=O)C)Br)OC(C)C

InChI

InChI=1S/C24H25BrN2O4S/c1-6-30-20-11-17(18(25)13-21(20)31-14(2)3)12-22-23(29)26-24(32-22)27(16(5)28)19-10-8-7-9-15(19)4/h7-14H,6H2,1-5H3