N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2,5-dimethyl-benzamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2,5-dimethyl-benzamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2,5-dimethyl-benzamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2,5-dimethylbenzamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2,5-dimethylbenzamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2,5-dimethyl-benzamide Formula: C16H13FN2OS MolecularWeight: 300.350623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)NC2=NC3=C(C=CC=C3S2)F

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)NC2=NC3=C(C=CC=C3S2)F

InChI

InChI=1S/C16H13FN2OS/c1-9-6-7-10(2)11(8-9)15(20)19-16-18-14-12(17)4-3-5-13(14)21-16/h3-8H,1-2H3,(H,18,19,20)