2-(1,3-benzothiazol-2-ylmethoxy)-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-phenylmethoxy-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-benzyloxy-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-phenylmethoxyacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-phenylmethoxyacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-benzoxy-acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c20-16(19-22-10-13-6-2-1-3-7-13)11-21-12-17-18-14-8-4-5-9-15(14)23-17/h1-9H,10-12H2,(H,19,20)