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

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[(R)-phenyl(2-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[(R)-phenyl(2-thienyl)methyl]acrylamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H21NO2S/c1-16-10-12-19(25-2)18(15-16)11-13-21(24)23-22(20-9-6-14-26-20)17-7-4-3-5-8-17/h3-15,22H,1-2H3,(H,23,24)/b13-11+/t22-/m1/s1