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