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N-[2-[4-(5,6-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylphenyl]-4-methyl-benzenesulfonamide

N-[2-[4-(5,6-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylphenyl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[2-[4-(5,6-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylphenyl]-4-methyl-benzenesulfonamide
Openeye Name:N-[2-[4-(5,6-dimethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide
CAS Name:N-[2-[[4-(5,6-dimethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]phenyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[2-[4-(5,6-dimethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]-4-methylbenzenesulfonamide
Traditional Name:N-[2-[4-(5,6-dimethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide
Formula: C27H28N4O3S2
MolecularWeight: 520.66622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=NC5=C(S4)C=C(C(=C5)C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=NC5=C(S4)C=C(C(=C5)C)C


InChI

InChI=1S/C27H28N4O3S2/c1-18-8-10-21(11-9-18)36(33,34)29-23-7-5-4-6-22(23)26(32)30-12-14-31(15-13-30)27-28-24-16-19(2)20(3)17-25(24)35-27/h4-11,16-17,29H,12-15H2,1-3H3


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