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

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2S/c24-20(13-15-7-3-1-4-8-15)23-21-22-18-12-11-17(14-19(18)26-21)25-16-9-5-2-6-10-16/h1-12,14H,13H2,(H,22,23,24)