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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-phenyl-ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-phenyl-acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-phenylacetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-phenylacetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-phenyl-acetamide Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H14N2OS/c22-17(12-13-6-2-1-3-7-13)20-19-21-18-15-9-5-4-8-14(15)10-11-16(18)23-19/h1-11H,12H2,(H,20,21,22)