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

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxy-4-methyl-benzamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxy-4-methylbenzamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxy-4-methyl-benzamide Formula: C16H13FN2O2S MolecularWeight: 316.350023

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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)F)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H13FN2O2S/c1-9-3-4-10(7-13(9)21-2)15(20)19-16-18-12-6-5-11(17)8-14(12)22-16/h3-8H,1-2H3,(H,18,19,20)