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

Systemtic Name: N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenoxy-benzamide Openeye Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenoxy-benzamide CAS Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenoxybenzamide IUPAC Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenoxybenzamide Traditional Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-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=C3)OC4=CC=CC=C4)F)F

Isomeric SMILES

COCCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)F)F

InChI

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