N-(1,3-benzothiazol-2-ylmethyl)-2,2-dimethyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2,2-dimethyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2,2-dimethyl-propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2,2-dimethylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2,2-dimethylpropanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2,2-dimethyl-propionamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)(C)C(=O)NCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H16N2OS/c1-13(2,3)12(16)14-8-11-15-9-6-4-5-7-10(9)17-11/h4-7H,8H2,1-3H3,(H,14,16)