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

Systemtic Name: (E)-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-thienyl)acrylamide Formula: C15H14ClNOS MolecularWeight: 291.79576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNOS/c1-11(12-4-6-13(16)7-5-12)17-15(18)9-8-14-3-2-10-19-14/h2-11H,1H3,(H,17,18)/b9-8+/t11-/m1/s1