(E)-N-[(5-chloranylthiophen-2-yl)methyl]-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranylthiophen-2-yl)methyl]-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-thienyl)methyl]-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-thiophenyl)methyl]-3-(4-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(5-chlorothiophen-2-yl)methyl]-3-(4-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[(5-chloro-2-thienyl)methyl]-3-(4-methoxyphenyl)-N-methyl-acrylamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16ClNO2S/c1-18(11-14-8-9-15(17)21-14)16(19)10-5-12-3-6-13(20-2)7-4-12/h3-10H,11H2,1-2H3/b10-5+