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(E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

(E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name:(E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Openeye Name:(E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
CAS Name:(E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[3-(trifluoromethyl)phenyl]-2-propenamide
IUPAC Name:(E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Traditional Name:(E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[3-(trifluoromethyl)phenyl]acrylamide
Formula: C19H15F3N2OS
MolecularWeight: 376.39541
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC(=CC=C3)C(F)(F)F


Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC(=CC=C3)C(F)(F)F


InChI

InChI=1S/C19H15F3N2OS/c1-24(12-17-23-15-7-2-3-8-16(15)26-17)18(25)10-9-13-5-4-6-14(11-13)19(20,21)22/h2-11H,12H2,1H3/b10-9+


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