2-methyl-N-[6-(4-pyridin-2-ylpiperazin-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propanamide

Systemtic Name: 2-methyl-N-[6-(4-pyridin-2-ylpiperazin-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propanamide Openeye Name: 2-methyl-N-[6-[4-(2-pyridyl)piperazin-1-yl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propanamide CAS Name: 2-methyl-N-[6-[4-(2-pyridinyl)-1-piperazinyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propanamide IUPAC Name: 2-methyl-N-[6-(4-pyridin-2-ylpiperazin-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propanamide Traditional Name: 2-methyl-N-[6-[4-(2-pyridyl)piperazino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propionamide Formula: C20H27N5OS MolecularWeight: 385.52628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(S1)CC(CC2)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(S1)CC(CC2)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H27N5OS/c1-14(2)19(26)23-20-22-16-7-6-15(13-17(16)27-20)24-9-11-25(12-10-24)18-5-3-4-8-21-18/h3-5,8,14-15H,6-7,9-13H2,1-2H3,(H,22,23,26)