(E)-N-[(R)-phenyl(thiophen-2-yl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(R)-phenyl(thiophen-2-yl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(R)-phenyl(2-thienyl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(R)-phenyl(thiophen-2-yl)methyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(R)-phenyl(thiophen-2-yl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(R)-phenyl(2-thienyl)methyl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C23H23NO4S/c1-26-18-14-16(15-19(27-2)23(18)28-3)11-12-21(25)24-22(20-10-7-13-29-20)17-8-5-4-6-9-17/h4-15,22H,1-3H3,(H,24,25)/b12-11+/t22-/m1/s1