(E)-N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(p-tolyl)acrylamide Formula: C17H13BrN2OS MolecularWeight: 373.26692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2OS/c1-11-2-4-12(5-3-11)6-9-16(21)20-17-19-14-8-7-13(18)10-15(14)22-17/h2-10H,1H3,(H,19,20,21)/b9-6+