1-(5-chloranylthiophen-2-yl)sulfonyl-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-2-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)pipecolinamide Formula: C21H24ClN3O5S3 MolecularWeight: 530.08036

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O5S3/c1-4-24-18-14(29-2)8-9-15(30-3)19(18)32-21(24)23-20(26)13-7-5-6-12-25(13)33(27,28)17-11-10-16(22)31-17/h8-11,13H,4-7,12H2,1-3H3