(E)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-3-(2-thienyl)acrylamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C=CC2=CC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C17H17BrN2O2S/c1-12-10-13(18)5-7-15(12)19-16(21)11-20(2)17(22)8-6-14-4-3-9-23-14/h3-10H,11H2,1-2H3,(H,19,21)/b8-6+