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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

InChI

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