(E)-3-(4-methoxyphenyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-N-(5-benzylthiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[5-(phenylmethyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-N-(5-benzyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-benzylthiazol-2-yl)-3-(4-methoxyphenyl)acrylamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S/c1-24-17-10-7-15(8-11-17)9-12-19(23)22-20-21-14-18(25-20)13-16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H,21,22,23)/b12-9+