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

Systemtic Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxo-ethyl]-methyl-amino]-N-tert-butyl-acetamide CAS Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxoethyl]-methylamino]-N-tert-butylacetamide IUPAC Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxoethyl]-methylamino]-N-tert-butylacetamide Traditional Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-keto-ethyl]-methyl-amino]-N-tert-butyl-acetamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)CC(=O)N(C)CC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)CC(=O)N(C)CC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C18H26N4O2S/c1-18(2,3)20-15(23)10-21(4)12-17(24)22(5)11-16-19-13-8-6-7-9-14(13)25-16/h6-9H,10-12H2,1-5H3,(H,20,23)