3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-thiazol-2-yl-acrylamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=NC=CS2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2=NC=CS2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C20H17BrN2O3S/c1-25-17-12-15(7-8-18(24)23-20-22-9-10-27-20)11-16(21)19(17)26-13-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,22,23,24)