2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-methyl-amino]-N-isopropyl-acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)COCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)COCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C16H21N3O3S/c1-11(2)17-14(20)8-19(3)16(21)10-22-9-15-18-12-6-4-5-7-13(12)23-15/h4-7,11H,8-10H2,1-3H3,(H,17,20)