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

Systemtic Name: N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-ethoxy-benzamide Openeye Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-ethoxy-benzamide CAS Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-ethoxybenzamide IUPAC Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-ethoxybenzamide Traditional Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-ethoxy-benzamide Formula: C19H18F2N2O3S MolecularWeight: 392.419626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N=C2N(C3=C(C=C(C=C3S2)F)F)CCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N=C2N(C3=C(C=C(C=C3S2)F)F)CCOC

InChI

InChI=1S/C19H18F2N2O3S/c1-3-26-14-6-4-12(5-7-14)18(24)22-19-23(8-9-25-2)17-15(21)10-13(20)11-16(17)27-19/h4-7,10-11H,3,8-9H2,1-2H3