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

Systemtic Name: (E)-N-[2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[2-(3-methoxyphenyl)thiazol-4-yl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[2-(3-methoxyphenyl)-4-thiazolyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[2-(3-methoxyphenyl)thiazol-4-yl]ethyl]-3-phenyl-acrylamide Formula: C21H20N2O2S MolecularWeight: 364.4607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)CCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c1-25-19-9-5-8-17(14-19)21-23-18(15-26-21)12-13-22-20(24)11-10-16-6-3-2-4-7-16/h2-11,14-15H,12-13H2,1H3,(H,22,24)/b11-10+