(E)-N-[(5-bromanylthiophen-2-yl)methyl]-3-(2-methoxy-5-methyl-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-bromanylthiophen-2-yl)methyl]-3-(2-methoxy-5-methyl-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(5-bromo-2-thienyl)methyl]-3-(2-methoxy-5-methyl-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(5-bromo-2-thiophenyl)methyl]-3-(2-methoxy-5-methylphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(5-bromothiophen-2-yl)methyl]-3-(2-methoxy-5-methylphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[(5-bromo-2-thienyl)methyl]-3-(2-methoxy-5-methyl-phenyl)-N-methyl-acrylamide Formula: C17H18BrNO2S MolecularWeight: 380.29932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)N(C)CC2=CC=C(S2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N(C)CC2=CC=C(S2)Br

InChI

InChI=1S/C17H18BrNO2S/c1-12-4-7-15(21-3)13(10-12)5-9-17(20)19(2)11-14-6-8-16(18)22-14/h4-10H,11H2,1-3H3/b9-5+