2-acetamido-N-(4-methyl-1-oxidanyl-pentan-2-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-acetamido-N-(4-methyl-1-oxidanyl-pentan-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-acetamido-N-[1-(hydroxymethyl)-3-methyl-butyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-acetamido-N-(1-hydroxy-4-methylpentan-2-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-acetamido-N-(1-hydroxy-4-methylpentan-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-acetamido-N-(3-methyl-1-methylol-butyl)-1,3-benzothiazole-6-carboxamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C

Isomeric SMILES

CC(C)CC(CO)NC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C

InChI

InChI=1S/C16H21N3O3S/c1-9(2)6-12(8-20)18-15(22)11-4-5-13-14(7-11)23-16(19-13)17-10(3)21/h4-5,7,9,12,20H,6,8H2,1-3H3,(H,18,22)(H,17,19,21)