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ethyl 4-[4-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylphenyl]sulfonylpiperazine-1-carboxylate

ethyl 4-[4-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylphenyl]sulfonylpiperazine-1-carboxylate

Systemtic Name:ethyl 4-[4-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylphenyl]sulfonylpiperazine-1-carboxylate
Openeye Name:ethyl 4-[4-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]sulfonylpiperazine-1-carboxylate
CAS Name:4-[4-[[4-(6-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]phenyl]sulfonyl-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[4-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]sulfonylpiperazine-1-carboxylate
Traditional Name:4-[4-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]sulfonylpiperazine-1-carboxylic acid ethyl ester
Formula: C27H33N5O6S2
MolecularWeight: 587.71082
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCN(CC5)C(=O)OCC


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCN(CC5)C(=O)OCC


InChI

InChI=1S/C27H33N5O6S2/c1-3-37-21-7-10-23-24(19-21)39-26(28-23)30-13-11-29(12-14-30)25(33)20-5-8-22(9-6-20)40(35,36)32-17-15-31(16-18-32)27(34)38-4-2/h5-10,19H,3-4,11-18H2,1-2H3


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