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

Systemtic Name: N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-[(2-methylpropan-2-yl)oxymethyl]benzamide Openeye Name: 4-(tert-butoxymethyl)-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]benzamide CAS Name: N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-[(2-methylpropan-2-yl)oxymethyl]benzamide IUPAC Name: N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-[(2-methylpropan-2-yl)oxymethyl]benzamide Traditional Name: 4-(tert-butoxymethyl)-N-(2-methylol-1,3-benzothiazol-5-yl)benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)CO

Isomeric SMILES

CC(C)(C)OCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)CO

InChI

InChI=1S/C20H22N2O3S/c1-20(2,3)25-12-13-4-6-14(7-5-13)19(24)21-15-8-9-17-16(10-15)22-18(11-23)26-17/h4-10,23H,11-12H2,1-3H3,(H,21,24)