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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-prop-1-ynyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-prop-1-ynyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-prop-1-ynylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-prop-1-ynylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-prop-1-ynyl-acetamide Formula: C12H10N2OS MolecularWeight: 230.2856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#CN(C1=NC2=CC=CC=C2S1)C(=O)C

Isomeric SMILES

CC#CN(C1=NC2=CC=CC=C2S1)C(=O)C

InChI

InChI=1S/C12H10N2OS/c1-3-8-14(9(2)15)12-13-10-6-4-5-7-11(10)16-12/h4-7H,1-2H3