N-benzo[e][1,3]benzothiazol-2-yl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-thiophen-2-yl-ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2-thienyl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-thiophen-2-ylacetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-thiophen-2-ylacetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2-thienyl)acetamide Formula: C17H12N2OS2 MolecularWeight: 324.41998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C17H12N2OS2/c20-15(10-12-5-3-9-21-12)18-17-19-16-13-6-2-1-4-11(13)7-8-14(16)22-17/h1-9H,10H2,(H,18,19,20)