4-tert-butyl-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-2,6-dimethyl-benzamide

Systemtic Name: 4-tert-butyl-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-2,6-dimethyl-benzamide Openeye Name: 4-tert-butyl-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-2,6-dimethyl-benzamide CAS Name: 4-tert-butyl-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-2,6-dimethylbenzamide IUPAC Name: 4-tert-butyl-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-2,6-dimethylbenzamide Traditional Name: 4-tert-butyl-2,6-dimethyl-N-(2-methylol-1,3-benzothiazol-5-yl)benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)NC2=CC3=C(C=C2)SC(=N3)CO)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)NC2=CC3=C(C=C2)SC(=N3)CO)C)C(C)(C)C

InChI

InChI=1S/C21H24N2O2S/c1-12-8-14(21(3,4)5)9-13(2)19(12)20(25)22-15-6-7-17-16(10-15)23-18(11-24)26-17/h6-10,24H,11H2,1-5H3,(H,22,25)