(Z)-2-bromanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-bromanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-bromo-3-phenyl-N-[4-(p-tolyl)thiazol-2-yl]prop-2-enamide CAS Name: (Z)-2-bromo-N-[4-(4-methylphenyl)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-bromo-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-bromo-3-phenyl-N-[4-(p-tolyl)thiazol-2-yl]acrylamide Formula: C19H15BrN2OS MolecularWeight: 399.3042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C(=C/C3=CC=CC=C3)/Br

InChI

InChI=1S/C19H15BrN2OS/c1-13-7-9-15(10-8-13)17-12-24-19(21-17)22-18(23)16(20)11-14-5-3-2-4-6-14/h2-12H,1H3,(H,21,22,23)/b16-11-