N-(6-methoxy-1,3-benzothiazol-2-yl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-thienyl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-thienyl)acetamide Formula: C14H12N2O2S2 MolecularWeight: 304.38728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C14H12N2O2S2/c1-18-10-2-3-11-12(7-10)20-14(15-11)16-13(17)6-9-4-5-19-8-9/h2-5,7-8H,6H2,1H3,(H,15,16,17)