N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-pyridin-2-yloxy-ethanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-pyridin-2-yloxy-ethanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-pyridyloxy)acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-pyridinyloxy)acetamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-pyridin-2-yloxyacetamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-pyridyloxy)acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=N4

InChI

InChI=1S/C21H17N3O2S/c1-14-5-10-17-18(12-14)27-21(24-17)15-6-8-16(9-7-15)23-19(25)13-26-20-4-2-3-11-22-20/h2-12H,13H2,1H3,(H,23,25)