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

Systemtic Name: (E)-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-[3-[(2-methylthiazol-4-yl)methoxy]phenyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-3-[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-phenethylprop-2-enamide Traditional Name: (E)-3-[3-[(2-methylthiazol-4-yl)methoxy]phenyl]-N-phenethyl-acrylamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C=CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)/C=C/C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S/c1-17-24-20(16-27-17)15-26-21-9-5-8-19(14-21)10-11-22(25)23-13-12-18-6-3-2-4-7-18/h2-11,14,16H,12-13,15H2,1H3,(H,23,25)/b11-10+