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[4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-nitro-4-piperidin-1-yl-phenyl)methanone

[4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-nitro-4-piperidin-1-yl-phenyl)methanone

Systemtic Name:[4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-nitro-4-piperidin-1-yl-phenyl)methanone
Openeye Name:[4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-[3-nitro-4-(1-piperidyl)phenyl]methanone
CAS Name:[4-(4-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-[3-nitro-4-(1-piperidinyl)phenyl]methanone
IUPAC Name:[4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-nitro-4-piperidin-1-ylphenyl)methanone
Traditional Name:[4-(4-chloro-1,3-benzothiazol-2-yl)piperazino]-(3-nitro-4-piperidino-phenyl)methanone
Formula: C23H24ClN5O3S
MolecularWeight: 485.98636
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5Cl)[N+](=O)[O-]


Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5Cl)[N+](=O)[O-]


InChI

InChI=1S/C23H24ClN5O3S/c24-17-5-4-6-20-21(17)25-23(33-20)28-13-11-27(12-14-28)22(30)16-7-8-18(19(15-16)29(31)32)26-9-2-1-3-10-26/h4-8,15H,1-3,9-14H2


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