N-(6-acetamido-1,3-benzothiazol-2-yl)-4-cyano-2-fluoranyl-benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-cyano-2-fluoranyl-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-cyano-2-fluoro-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-cyano-2-fluorobenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-cyano-2-fluorobenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-cyano-2-fluoro-benzamide Formula: C17H11FN4O2S MolecularWeight: 354.358243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)C#N)F

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)C#N)F

InChI

InChI=1S/C17H11FN4O2S/c1-9(23)20-11-3-5-14-15(7-11)25-17(21-14)22-16(24)12-4-2-10(8-19)6-13(12)18/h2-7H,1H3,(H,20,23)(H,21,22,24)