N-(2-acetamido-1,3-benzothiazol-5-yl)-4-(4-fluoranylphenoxy)benzamide

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-(4-fluoranylphenoxy)benzamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-(4-fluorophenoxy)benzamide CAS Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-(4-fluorophenoxy)benzamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-(4-fluorophenoxy)benzamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-(4-fluorophenoxy)benzamide Formula: C22H16FN3O3S MolecularWeight: 421.444143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FN3O3S/c1-13(27)24-22-26-19-12-16(6-11-20(19)30-22)25-21(28)14-2-7-17(8-3-14)29-18-9-4-15(23)5-10-18/h2-12H,1H3,(H,25,28)(H,24,26,27)