2-(1,3-benzothiazol-2-ylmethoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-propargyl-acetamide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COCC1=NC2=CC=CC=C2S1

Isomeric SMILES

C#CCNC(=O)COCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H12N2O2S/c1-2-7-14-12(16)8-17-9-13-15-10-5-3-4-6-11(10)18-13/h1,3-6H,7-9H2,(H,14,16)