(E)-N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-benzyl-N-(4-fluoro-1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-benzyl-N-(4-fluoro-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-benzyl-N-(4-fluoro-1,3-benzothiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C21H15FN2OS2 MolecularWeight: 394.485003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC3=C(C=CC=C3S2)F)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC3=C(C=CC=C3S2)F)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C21H15FN2OS2/c22-17-9-4-10-18-20(17)23-21(27-18)24(14-15-6-2-1-3-7-15)19(25)12-11-16-8-5-13-26-16/h1-13H,14H2/b12-11+