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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[4-(2-pyridylmethyl)piperazin-1-yl]acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[4-(2-pyridinylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[4-(2-pyridylmethyl)piperazino]acetamide Formula: C26H27N5OS MolecularWeight: 457.59048

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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)CN4CCN(CC4)CC5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN4CCN(CC4)CC5=CC=CC=N5

InChI

InChI=1S/C26H27N5OS/c1-19-5-10-23-24(16-19)33-26(29-23)20-6-8-21(9-7-20)28-25(32)18-31-14-12-30(13-15-31)17-22-4-2-3-11-27-22/h2-11,16H,12-15,17-18H2,1H3,(H,28,32)