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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H18N2O2S/c1-14-21-19(13-25-14)16-6-4-7-17(12-16)22-20(23)10-9-15-5-3-8-18(11-15)24-2/h3-13H,1-2H3,(H,22,23)/b10-9+