(E)-N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(2-thienyl)acrylamide Formula: C16H16BrNO2S MolecularWeight: 366.27274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C16H16BrNO2S/c1-11(12-5-7-15(20-2)14(17)10-12)18-16(19)8-6-13-4-3-9-21-13/h3-11H,1-2H3,(H,18,19)/b8-6+/t11-/m1/s1