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

Systemtic Name: N-(2-ethyl-1,3-benzothiazol-6-yl)-2-phenyl-ethanamide Openeye Name: N-(2-ethyl-1,3-benzothiazol-6-yl)-2-phenyl-acetamide CAS Name: N-(2-ethyl-1,3-benzothiazol-6-yl)-2-phenylacetamide IUPAC Name: N-(2-ethyl-1,3-benzothiazol-6-yl)-2-phenylacetamide Traditional Name: N-(2-ethyl-1,3-benzothiazol-6-yl)-2-phenyl-acetamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2OS/c1-2-17-19-14-9-8-13(11-15(14)21-17)18-16(20)10-12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H,18,20)