N-[6-(2-methylpyridin-4-yl)oxy-1,3-benzothiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[6-(2-methylpyridin-4-yl)oxy-1,3-benzothiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[6-[(2-methyl-4-pyridyl)oxy]-1,3-benzothiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[6-[(2-methyl-4-pyridinyl)oxy]-1,3-benzothiazol-2-yl]-2-phenylacetamide IUPAC Name: N-[6-(2-methylpyridin-4-yl)oxy-1,3-benzothiazol-2-yl]-2-phenylacetamide Traditional Name: N-[6-[(2-methyl-4-pyridyl)oxy]-1,3-benzothiazol-2-yl]-2-phenyl-acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC=CC=C4

InChI

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