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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)pipecolinamide Formula: C20H22ClN3O4S3 MolecularWeight: 500.05438

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4S3/c1-3-23-18-14(28-2)8-6-9-15(18)29-20(23)22-19(25)13-7-4-5-12-24(13)31(26,27)17-11-10-16(21)30-17/h6,8-11,13H,3-5,7,12H2,1-2H3