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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-benzyl-acetamide CAS Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-benzylacetamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-benzyl-acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O3S/c23-17(20-10-14-6-2-1-3-7-14)11-21-18(24)12-25-13-19-22-15-8-4-5-9-16(15)26-19/h1-9H,10-13H2,(H,20,23)(H,21,24)