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

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

Systemtic Name:N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide
Openeye Name:N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-1-(2-thienylsulfonyl)piperidine-2-carboxamide
CAS Name:N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-1-thiophen-2-ylsulfonyl-2-piperidinecarboxamide
IUPAC Name:N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-1-thiophen-2-ylsulfonylpiperidine-2-carboxamide
Traditional Name:N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-1-(2-thienylsulfonyl)pipecolinamide
Formula: C23H29N3O6S3
MolecularWeight: 539.68786
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC(=C2SC1=NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CS4)OC)OC


Isomeric SMILES

CCOCCN1C2=C(C=CC(=C2SC1=NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CS4)OC)OC


InChI

InChI=1S/C23H29N3O6S3/c1-4-32-14-13-25-20-17(30-2)10-11-18(31-3)21(20)34-23(25)24-22(27)16-8-5-6-12-26(16)35(28,29)19-9-7-15-33-19/h7,9-11,15-16H,4-6,8,12-14H2,1-3H3


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