N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3,3-dimethyl-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3,3-dimethyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3,3-dimethyl-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3,3-dimethylbutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3,3-dimethylbutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3,3-dimethyl-butyramide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)CC(C)(C)C

InChI

InChI=1S/C21H24N2OS/c1-14-9-8-10-15(2)19(14)23(18(24)13-21(3,4)5)20-22-16-11-6-7-12-17(16)25-20/h6-12H,13H2,1-5H3