(E)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]prop-2-enamide CAS Name: (E)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-[4-(difluoromethoxy)-3-ethoxyphenyl]-2-propenamide IUPAC Name: (E)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-[4-(difluoromethoxy)-3-ethoxyphenyl]prop-2-enamide Traditional Name: (E)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]acrylamide Formula: C21H20F2N2O3S MolecularWeight: 418.456906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NCCC2=NC3=CC=CC=C3S2)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=NC3=CC=CC=C3S2)OC(F)F

InChI

InChI=1S/C21H20F2N2O3S/c1-2-27-17-13-14(7-9-16(17)28-21(22)23)8-10-19(26)24-12-11-20-25-15-5-3-4-6-18(15)29-20/h3-10,13,21H,2,11-12H2,1H3,(H,24,26)/b10-8+