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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-phenyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-phenyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-phenylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-phenylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-phenyl-acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S/c19-15(17-12-6-2-1-3-7-12)10-20-11-16-18-13-8-4-5-9-14(13)21-16/h1-9H,10-11H2,(H,17,19)