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

Systemtic Name: N-[3-(2-ethoxyethyl)-4,6-bis(fluoranyl)-1,3-benzothiazol-2-ylidene]-2-phenoxy-benzamide Openeye Name: N-[3-(2-ethoxyethyl)-4,6-difluoro-1,3-benzothiazol-2-ylidene]-2-phenoxy-benzamide CAS Name: N-[3-(2-ethoxyethyl)-4,6-difluoro-1,3-benzothiazol-2-ylidene]-2-phenoxybenzamide IUPAC Name: N-[3-(2-ethoxyethyl)-4,6-difluoro-1,3-benzothiazol-2-ylidene]-2-phenoxybenzamide Traditional Name: N-[3-(2-ethoxyethyl)-4,6-difluoro-1,3-benzothiazol-2-ylidene]-2-phenoxy-benzamide Formula: C24H20F2N2O3S MolecularWeight: 454.489006

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)F)F

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)F)F

InChI

InChI=1S/C24H20F2N2O3S/c1-2-30-13-12-28-22-19(26)14-16(25)15-21(22)32-24(28)27-23(29)18-10-6-7-11-20(18)31-17-8-4-3-5-9-17/h3-11,14-15H,2,12-13H2,1H3