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

Systemtic Name: 4-(4-fluoranylphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 4-(4-fluorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-(4-fluorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 4-(4-fluorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 4-(4-fluorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C21H15FN2O2S MolecularWeight: 378.419403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C21H15FN2O2S/c1-13-23-19-11-6-16(12-20(19)27-13)24-21(25)14-2-7-17(8-3-14)26-18-9-4-15(22)5-10-18/h2-12H,1H3,(H,24,25)