2-methyl-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 2-methyl-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-methyl-N-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethyl]-1,3-benzothiazole-6-sulfonamide CAS Name: 2-methyl-N-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-methyl-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-methyl-N-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethyl]-1,3-benzothiazole-6-sulfonamide Formula: C20H25N5O3S2 MolecularWeight: 447.5742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1CCN(CC1)C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C20H25N5O3S2/c1-14-5-8-25(9-6-14)19-12-20(22-13-21-19)28-10-7-23-30(26,27)16-3-4-17-18(11-16)29-15(2)24-17/h3-4,11-14,23H,5-10H2,1-2H3