3-(5-bromanyl-2-ethoxy-phenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acrylamide Formula: C21H19BrN2O2S MolecularWeight: 443.35676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C21H19BrN2O2S/c1-3-26-18-11-10-17(22)13-16(18)9-12-19(25)23-21-24-20(14(2)27-21)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,23,24,25)