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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2O2S/c1-22-13-3-2-4-14-16(13)20-17(23-14)19-15(21)10-7-11-5-8-12(18)9-6-11/h2-10H,1H3,(H,19,20,21)/b10-7+