N-(6-ethyl-1,3-benzothiazol-2-yl)-2,6-bis(fluoranyl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2,6-bis(fluoranyl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2,6-difluoro-N-(3-pyridylmethyl)benzamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2,6-difluoro-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2,6-difluoro-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2,6-difluoro-N-(3-pyridylmethyl)benzamide Formula: C22H17F2N3OS MolecularWeight: 409.451686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=C(C=CC=C4F)F

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=C(C=CC=C4F)F

InChI

InChI=1S/C22H17F2N3OS/c1-2-14-8-9-18-19(11-14)29-22(26-18)27(13-15-5-4-10-25-12-15)21(28)20-16(23)6-3-7-17(20)24/h3-12H,2,13H2,1H3