2,2-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2,2-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2,2-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2,2-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)(C)C

InChI

InChI=1S/C13H16N2OS/c1-8-5-6-9-10(7-8)17-12(14-9)15-11(16)13(2,3)4/h5-7H,1-4H3,(H,14,15,16)