N-[4-fluoranyl-2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-2-methyl-4-propan-2-yloxy-benzamide

Systemtic Name: N-[4-fluoranyl-2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-2-methyl-4-propan-2-yloxy-benzamide Openeye Name: N-[4-fluoro-2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-isopropoxy-2-methyl-benzamide CAS Name: N-[4-fluoro-2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-2-methyl-4-propan-2-yloxybenzamide IUPAC Name: N-[4-fluoro-2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-2-methyl-4-propan-2-yloxybenzamide Traditional Name: N-(4-fluoro-2-methylol-1,3-benzothiazol-5-yl)-4-isopropoxy-2-methyl-benzamide Formula: C19H19FN2O3S MolecularWeight: 374.429163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C)C(=O)NC2=C(C3=C(C=C2)SC(=N3)CO)F

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C)C(=O)NC2=C(C3=C(C=C2)SC(=N3)CO)F

InChI

InChI=1S/C19H19FN2O3S/c1-10(2)25-12-4-5-13(11(3)8-12)19(24)21-14-6-7-15-18(17(14)20)22-16(9-23)26-15/h4-8,10,23H,9H2,1-3H3,(H,21,24)