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

Systemtic Name: N-[2-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[2-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[2-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[2-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[2-[6-(4-methylpiperazino)-3-pyridyl]-1,3-benzothiazol-6-yl]acetamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)C3=CN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)C3=CN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C19H21N5OS/c1-13(25)21-15-4-5-16-17(11-15)26-19(22-16)14-3-6-18(20-12-14)24-9-7-23(2)8-10-24/h3-6,11-12H,7-10H2,1-2H3,(H,21,25)