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(E)-N-[3-(2-ethoxyethyl)-6-fluoranyl-1,3-benzothiazol-2-ylidene]-3-phenyl-prop-2-enamide

(E)-N-[3-(2-ethoxyethyl)-6-fluoranyl-1,3-benzothiazol-2-ylidene]-3-phenyl-prop-2-enamide

Systemtic Name:(E)-N-[3-(2-ethoxyethyl)-6-fluoranyl-1,3-benzothiazol-2-ylidene]-3-phenyl-prop-2-enamide
Openeye Name:(E)-N-[3-(2-ethoxyethyl)-6-fluoro-1,3-benzothiazol-2-ylidene]-3-phenyl-prop-2-enamide
CAS Name:(E)-N-[3-(2-ethoxyethyl)-6-fluoro-1,3-benzothiazol-2-ylidene]-3-phenyl-2-propenamide
IUPAC Name:(E)-N-[3-(2-ethoxyethyl)-6-fluoro-1,3-benzothiazol-2-ylidene]-3-phenylprop-2-enamide
Traditional Name:(E)-N-[3-(2-ethoxyethyl)-6-fluoro-1,3-benzothiazol-2-ylidene]-3-phenyl-acrylamide
Formula: C20H19FN2O2S
MolecularWeight: 370.440463
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)F)SC1=NC(=O)C=CC3=CC=CC=C3


Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)F)SC1=NC(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C20H19FN2O2S/c1-2-25-13-12-23-17-10-9-16(21)14-18(17)26-20(23)22-19(24)11-8-15-6-4-3-5-7-15/h3-11,14H,2,12-13H2,1H3/b11-8+,22-20?


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