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

Systemtic Name: N-[4-fluoranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,2-diphenyl-ethanamide Openeye Name: N-[4-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,2-diphenyl-acetamide CAS Name: N-[4-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,2-diphenylacetamide IUPAC Name: N-[4-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,2-diphenylacetamide Traditional Name: N-[4-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,2-diphenyl-acetamide Formula: C24H21FN2O2S MolecularWeight: 420.499143

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC=C2SC1=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)F

Isomeric SMILES

COCCN1C2=C(C=CC=C2SC1=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)F

InChI

InChI=1S/C24H21FN2O2S/c1-29-16-15-27-22-19(25)13-8-14-20(22)30-24(27)26-23(28)21(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-14,21H,15-16H2,1H3