(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acrylamide Formula: C19H16ClFN2O3S MolecularWeight: 406.858343

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)F)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)F)Cl)OC

InChI

InChI=1S/C19H16ClFN2O3S/c1-3-26-15-9-11(8-13(20)18(15)25-2)4-7-17(24)23-19-22-14-6-5-12(21)10-16(14)27-19/h4-10H,3H2,1-2H3,(H,22,23,24)/b7-4+