(E)-3-(2,5-dimethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,5-dimethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2,5-dimethoxyphenyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2,5-dimethoxyphenyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2,5-dimethoxyphenyl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-24-16-9-10-18(25-2)15(12-16)8-11-19(23)22-20-21-17(13-26-20)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,21,22,23)/b11-8+