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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(phenylmethyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-benzyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(phenylmethyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-benzylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-benzyl-acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c20-16(18-10-13-6-2-1-3-7-13)11-21-12-17-19-14-8-4-5-9-15(14)22-17/h1-9H,10-12H2,(H,18,20)