(E)-3-(5-bromanylthiophen-2-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(4-isopropylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(4-propan-2-yl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(4-isopropylthiazol-2-yl)acrylamide Formula: C13H13BrN2OS2 MolecularWeight: 357.28912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C13H13BrN2OS2/c1-8(2)10-7-18-13(15-10)16-12(17)6-4-9-3-5-11(14)19-9/h3-8H,1-2H3,(H,15,16,17)/b6-4+