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

Systemtic Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-methyl-pyridin-3-yl]ethanamide Openeye Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-methyl-3-pyridyl]acetamide CAS Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-6-methyl-3-pyridinyl]acetamide IUPAC Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-methylpyridin-3-yl]acetamide Traditional Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-6-methyl-3-pyridyl]acetamide Formula: C21H25N5OS MolecularWeight: 395.5211

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)NC(=O)C)CCN2CCN(CC2)C3=NSC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=C(C=C1)NC(=O)C)CCN2CCN(CC2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C21H25N5OS/c1-15-7-8-18(23-16(2)27)19(22-15)9-10-25-11-13-26(14-12-25)21-17-5-3-4-6-20(17)28-24-21/h3-8H,9-14H2,1-2H3,(H,23,27)