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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)(C)C)C(=O)NC2=CC3=C(C=C2)SC(=N3)CO

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)(C)C)C(=O)NC2=CC3=C(C=C2)SC(=N3)CO

InChI

InChI=1S/C20H22N2O3S/c1-12-9-14(25-20(2,3)4)6-7-15(12)19(24)21-13-5-8-17-16(10-13)22-18(11-23)26-17/h5-10,23H,11H2,1-4H3,(H,21,24)