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

Systemtic Name: 2-methyl-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-methyl-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-1,3-benzothiazole-6-sulfonamide CAS Name: 2-methyl-N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-methyl-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-methyl-N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]-1,3-benzothiazole-6-sulfonamide Formula: C19H24N6O3S2 MolecularWeight: 448.56226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCCOC3=NC=NC(=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCCOC3=NC=NC(=C3)N4CCN(CC4)C

InChI

InChI=1S/C19H24N6O3S2/c1-14-23-16-4-3-15(11-17(16)29-14)30(26,27)22-5-10-28-19-12-18(20-13-21-19)25-8-6-24(2)7-9-25/h3-4,11-13,22H,5-10H2,1-2H3