2-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N-phenylmethoxyacetamide IUPAC Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C16H14N2O3S/c19-15(17-21-11-12-6-2-1-3-7-12)10-18-13-8-4-5-9-14(13)22-16(18)20/h1-9H,10-11H2,(H,17,19)