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

Systemtic Name: 3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-(3,5-dibromo-2-methoxy-phenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-(3,5-dibromo-2-methoxyphenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 3-(3,5-dibromo-2-methoxyphenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-(3,5-dibromo-2-methoxy-phenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acrylamide Formula: C17H11Br2FN2O2S MolecularWeight: 486.152843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)F)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)F)Br)Br

InChI

InChI=1S/C17H11Br2FN2O2S/c1-24-16-9(6-10(18)7-12(16)19)2-5-15(23)22-17-21-13-4-3-11(20)8-14(13)25-17/h2-8H,1H3,(H,21,22,23)