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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-fluoranyl-4-methoxy-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-fluoro-4-methoxy-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-fluoro-4-methoxybenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-fluoro-4-methoxybenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-fluoro-4-methoxy-benzamide Formula: C17H14FN3O3S MolecularWeight: 359.374763

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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)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C17H14FN3O3S/c1-9(22)19-10-3-6-14-15(7-10)25-17(20-14)21-16(23)12-5-4-11(24-2)8-13(12)18/h3-8H,1-2H3,(H,19,22)(H,20,21,23)