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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(4-tert-butyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(4-tert-butylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(4-tert-butyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(4-tert-butyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(4-tert-butylthiazol-2-yl)acrylamide Formula: C14H15BrN2OS2 MolecularWeight: 371.3157

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2OS2/c1-14(2,3)10-8-19-13(16-10)17-12(18)7-5-9-4-6-11(15)20-9/h4-8H,1-3H3,(H,16,17,18)/b7-5+