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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[(R)-p-tolyl(2-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-[(R)-p-tolyl(2-thienyl)methyl]acrylamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)/C=C/C3=CC(=CC=C3)OC

InChI

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