2-(1,3-benzothiazol-2-yl)-2-methyl-propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-methyl-propanamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-methyl-propanamide CAS Name: 2-(1,3-benzothiazol-2-yl)-2-methylpropanamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-methylpropanamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-methyl-propionamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=CC=CC=C2S1)C(=O)N

Isomeric SMILES

CC(C)(C1=NC2=CC=CC=C2S1)C(=O)N

InChI

InChI=1S/C11H12N2OS/c1-11(2,9(12)14)10-13-7-5-3-4-6-8(7)15-10/h3-6H,1-2H3,(H2,12,14)