N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-propan-2-yloxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-propan-2-yloxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-isopropoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-isopropoxy-N-(2-pyridylmethyl)benzamide Formula: C23H19F2N3O2S MolecularWeight: 439.477666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=C(C=C4S3)F)F

InChI

InChI=1S/C23H19F2N3O2S/c1-14(2)30-18-8-6-15(7-9-18)22(29)28(13-17-5-3-4-10-26-17)23-27-21-19(25)11-16(24)12-20(21)31-23/h3-12,14H,13H2,1-2H3