(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acrylamide Formula: C17H12BrFN2O2S MolecularWeight: 407.256783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C17H12BrFN2O2S/c1-23-14-6-3-11(18)8-10(14)2-7-16(22)21-17-20-13-5-4-12(19)9-15(13)24-17/h2-9H,1H3,(H,20,21,22)/b7-2+