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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-fluoranyl-4-methyl-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-fluoro-4-methyl-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-fluoro-4-methylbenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-fluoro-4-methylbenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-fluoro-4-methyl-benzamide Formula: C17H14FN3O2S MolecularWeight: 343.375363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C)F

InChI

InChI=1S/C17H14FN3O2S/c1-9-3-4-11(7-13(9)18)16(23)21-17-20-14-6-5-12(19-10(2)22)8-15(14)24-17/h3-8H,1-2H3,(H,19,22)(H,20,21,23)