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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-3-nitro-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-nitro-N-(2-pyridylmethyl)benzamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-nitro-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-nitro-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-nitro-N-(2-pyridylmethyl)benzamide Formula: C20H12F2N4O3S MolecularWeight: 426.396086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN(C2=NC3=C(C=C(C=C3S2)F)F)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CN(C2=NC3=C(C=C(C=C3S2)F)F)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H12F2N4O3S/c21-13-9-16(22)18-17(10-13)30-20(24-18)25(11-14-5-1-2-7-23-14)19(27)12-4-3-6-15(8-12)26(28)29/h1-10H,11H2