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

Systemtic Name: 3,4-bis(fluoranyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3,4-difluoro-N-(6-nitro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide CAS Name: 3,4-difluoro-N-(6-nitro-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3,4-difluoro-N-(6-nitro-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3,4-difluoro-N-(6-nitro-1,3-benzothiazol-2-yl)-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(S2)C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CC=NC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC(=C(C=C4)F)F

InChI

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