2-[1,3-benzothiazol-2-ylmethylcarbamoyl(methyl)amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethylcarbamoyl(methyl)amino]-N-tert-butyl-ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethylcarbamoyl(methyl)amino]-N-tert-butyl-acetamide CAS Name: 2-[[(1,3-benzothiazol-2-ylmethylamino)-oxomethyl]-methylamino]-N-tert-butylacetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethylcarbamoyl(methyl)amino]-N-tert-butylacetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethylcarbamoyl(methyl)amino]-N-tert-butyl-acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)NCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)NCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C16H22N4O2S/c1-16(2,3)19-13(21)10-20(4)15(22)17-9-14-18-11-7-5-6-8-12(11)23-14/h5-8H,9-10H2,1-4H3,(H,17,22)(H,19,21)