2-(1,3-benzothiazol-2-ylamino)-N-tert-butyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-tert-butyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-tert-butyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-tert-butylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-tert-butylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-tert-butyl-acetamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)(C)NC(=O)CNC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H17N3OS/c1-13(2,3)16-11(17)8-14-12-15-9-6-4-5-7-10(9)18-12/h4-7H,8H2,1-3H3,(H,14,15)(H,16,17)