2-[1,3-benzothiazol-2-yl-(3,5-dimethylphenyl)amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-yl-(3,5-dimethylphenyl)amino]-N-tert-butyl-ethanamide Openeye Name: 2-[N-(1,3-benzothiazol-2-yl)-3,5-dimethyl-anilino]-N-tert-butyl-acetamide CAS Name: 2-[N-(1,3-benzothiazol-2-yl)-3,5-dimethylanilino]-N-tert-butylacetamide IUPAC Name: 2-[N-(1,3-benzothiazol-2-yl)-3,5-dimethylanilino]-N-tert-butylacetamide Traditional Name: 2-[N-(1,3-benzothiazol-2-yl)-3,5-dimethyl-anilino]-N-tert-butyl-acetamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3OS/c1-14-10-15(2)12-16(11-14)24(13-19(25)23-21(3,4)5)20-22-17-8-6-7-9-18(17)26-20/h6-12H,13H2,1-5H3,(H,23,25)