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N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenyl-ethanamide

N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenyl-ethanamide

Systemtic Name:N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenyl-ethanamide
Openeye Name:N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenyl-acetamide
CAS Name:N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenylacetamide
IUPAC Name:N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenylacetamide
Traditional Name:N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenyl-acetamide
Formula: C18H16F2N2O2S
MolecularWeight: 362.393646
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2SC1=NC(=O)CC3=CC=CC=C3)F)F


Isomeric SMILES

COCCN1C2=C(C=C(C=C2SC1=NC(=O)CC3=CC=CC=C3)F)F


InChI

InChI=1S/C18H16F2N2O2S/c1-24-8-7-22-17-14(20)10-13(19)11-15(17)25-18(22)21-16(23)9-12-5-3-2-4-6-12/h2-6,10-11H,7-9H2,1H3


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