1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)pipecolinamide Formula: C21H24ClN3O4S3 MolecularWeight: 514.08096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4S3/c1-3-24-19-15(29-4-2)9-7-10-16(19)30-21(24)23-20(26)14-8-5-6-13-25(14)32(27,28)18-12-11-17(22)31-18/h7,9-12,14H,3-6,8,13H2,1-2H3