N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2,2-dimethyl-propanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2,2-dimethyl-propanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2,2-dimethyl-propionamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C14H18N2OS/c1-8-6-9(2)11-10(7-8)18-13(15-11)16-12(17)14(3,4)5/h6-7H,1-5H3,(H,15,16,17)