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N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide

N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide

Systemtic Name:N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide
Openeye Name:N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1-(2-thienylsulfonyl)piperidine-2-carboxamide
CAS Name:N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1-thiophen-2-ylsulfonyl-2-piperidinecarboxamide
IUPAC Name:N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1-thiophen-2-ylsulfonylpiperidine-2-carboxamide
Traditional Name:N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1-(2-thienylsulfonyl)pipecolinamide
Formula: C22H27N3O6S3
MolecularWeight: 525.66128
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC(=C2SC1=NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CS4)OC)OC


Isomeric SMILES

COCCN1C2=C(C=CC(=C2SC1=NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CS4)OC)OC


InChI

InChI=1S/C22H27N3O6S3/c1-29-13-12-24-19-16(30-2)9-10-17(31-3)20(19)33-22(24)23-21(26)15-7-4-5-11-25(15)34(27,28)18-8-6-14-32-18/h6,8-10,14-15H,4-5,7,11-13H2,1-3H3


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