2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N,N-dimethyl-acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-17(2)14(19)7-15-12(18)8-20-9-13-16-10-5-3-4-6-11(10)21-13/h3-6H,7-9H2,1-2H3,(H,15,18)