2-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 2-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]-N-thiazol-2-yl-benzamide Formula: C20H16BrN3O3S MolecularWeight: 458.32834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=CC=C2C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3=NC=CS3

InChI

InChI=1S/C20H16BrN3O3S/c1-27-17-8-7-14(21)12-13(17)6-9-18(25)23-16-5-3-2-4-15(16)19(26)24-20-22-10-11-28-20/h2-12H,1H3,(H,23,25)(H,22,24,26)/b9-6+