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

Systemtic Name: N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxy-benzamide Openeye Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxy-benzamide CAS Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxybenzamide IUPAC Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxybenzamide Traditional Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxy-benzamide Formula: C23H18F2N2O3S MolecularWeight: 440.462426

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)F)F

Isomeric SMILES

COCCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)F)F

InChI

InChI=1S/C23H18F2N2O3S/c1-29-12-11-27-21-18(25)13-15(24)14-20(21)31-23(27)26-22(28)17-9-5-6-10-19(17)30-16-7-3-2-4-8-16/h2-10,13-14H,11-12H2,1H3