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

Systemtic Name: N-[4-chloranyl-2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-[(2-methylpropan-2-yl)oxy]benzamide Openeye Name: 4-tert-butoxy-N-[4-chloro-2-(hydroxymethyl)-1,3-benzothiazol-5-yl]benzamide CAS Name: N-[4-chloro-2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-[(2-methylpropan-2-yl)oxy]benzamide IUPAC Name: N-[4-chloro-2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-[(2-methylpropan-2-yl)oxy]benzamide Traditional Name: 4-tert-butoxy-N-(4-chloro-2-methylol-1,3-benzothiazol-5-yl)benzamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C(=O)NC2=C(C3=C(C=C2)SC(=N3)CO)Cl

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)C(=O)NC2=C(C3=C(C=C2)SC(=N3)CO)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-19(2,3)25-12-6-4-11(5-7-12)18(24)21-13-8-9-14-17(16(13)20)22-15(10-23)26-14/h4-9,23H,10H2,1-3H3,(H,21,24)