2-methyl-N-[4-methyl-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-yl]-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-yl]-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-methyl-N-[3-methyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]butyl]-1,3-benzothiazole-6-sulfonamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[4-(2-pyridinyl)-1-piperazinyl]pentan-2-yl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-yl]-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-methyl-N-[3-methyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]butyl]-1,3-benzothiazole-6-sulfonamide Formula: C23H29N5O3S2 MolecularWeight: 487.63806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(CC(C)C)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(CC(C)C)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H29N5O3S2/c1-16(2)14-20(23(29)28-12-10-27(11-13-28)22-6-4-5-9-24-22)26-33(30,31)18-7-8-19-21(15-18)32-17(3)25-19/h4-9,15-16,20,26H,10-14H2,1-3H3