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1-(5-chloranylthiophen-2-yl)sulfonyl-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide

1-(5-chloranylthiophen-2-yl)sulfonyl-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide

Systemtic Name:1-(5-chloranylthiophen-2-yl)sulfonyl-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide
Openeye Name:1-[(5-chloro-2-thienyl)sulfonyl]-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide
CAS Name:1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-piperidinecarboxamide
IUPAC Name:1-(5-chlorothiophen-2-yl)sulfonyl-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide
Traditional Name:1-[(5-chloro-2-thienyl)sulfonyl]-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)pipecolinamide
Formula: C21H24ClN3O3S3
MolecularWeight: 498.08156
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2SC1=NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl)C)C


Isomeric SMILES

CCN1C2=CC(=CC(=C2SC1=NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl)C)C


InChI

InChI=1S/C21H24ClN3O3S3/c1-4-24-16-12-13(2)11-14(3)19(16)30-21(24)23-20(26)15-7-5-6-10-25(15)31(27,28)18-9-8-17(22)29-18/h8-9,11-12,15H,4-7,10H2,1-3H3


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