N-(2-acetamido-1,3-benzothiazol-6-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-2-phenyl-ethanamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-2-phenyl-acetamide CAS Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-2-phenylacetamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-2-phenylacetamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-2-phenyl-acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-11(21)18-17-20-14-8-7-13(10-15(14)23-17)19-16(22)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,19,22)(H,18,20,21)