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

Systemtic Name: (E)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-(2-thienyl)acrylamide Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C21H19NO2S/c1-24-18-11-9-17(10-12-18)21(16-6-3-2-4-7-16)22-20(23)14-13-19-8-5-15-25-19/h2-15,21H,1H3,(H,22,23)/b14-13+/t21-/m0/s1