(E)-3-(4-fluorophenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C17H13FN2O2S MolecularWeight: 328.360723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2O2S/c1-22-13-7-8-15-14(10-13)19-17(23-15)20-16(21)9-4-11-2-5-12(18)6-3-11/h2-10H,1H3,(H,19,20,21)/b9-4+