(E)-3-(4-methoxyphenyl)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acrylamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO2S/c1-13(2)18(16-5-4-12-22-16)19-17(20)11-8-14-6-9-15(21-3)10-7-14/h4-13,18H,1-3H3,(H,19,20)/b11-8+/t18-/m1/s1