(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C18H14ClFN2O2S MolecularWeight: 376.832363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H14ClFN2O2S/c1-2-24-11-6-8-15-16(10-11)25-18(21-15)22-17(23)9-7-12-13(19)4-3-5-14(12)20/h3-10H,2H2,1H3,(H,21,22,23)/b9-7+