N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-[(2-methylpropan-2-yl)oxy]benzamide

Systemtic Name: N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-[(2-methylpropan-2-yl)oxy]benzamide Openeye Name: 4-tert-butoxy-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]benzamide CAS Name: N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-[(2-methylpropan-2-yl)oxy]benzamide IUPAC Name: N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-[(2-methylpropan-2-yl)oxy]benzamide Traditional Name: 4-tert-butoxy-N-(2-methylol-1,3-benzothiazol-5-yl)benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)CO

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)CO

InChI

InChI=1S/C19H20N2O3S/c1-19(2,3)24-14-7-4-12(5-8-14)18(23)20-13-6-9-16-15(10-13)21-17(11-22)25-16/h4-10,22H,11H2,1-3H3,(H,20,23)