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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)COCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCNC(=O)CNC(=O)COCC1=NC2=CC=CC=C2S1

InChI

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