1-(4-chlorophenyl)sulfonyl-N-(4,7-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(4,7-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)piperidine-4-carboxamide Openeye Name: N-(3-allyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-1-(4-chlorophenyl)sulfonyl-piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(4,7-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(4,7-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)piperidine-4-carboxamide Traditional Name: N-(3-allyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-1-(4-chlorophenyl)sulfonyl-isonipecotamide Formula: C24H26ClN3O5S2 MolecularWeight: 536.06334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl)N2CC=C

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl)N2CC=C

InChI

InChI=1S/C24H26ClN3O5S2/c1-4-13-28-21-19(32-2)9-10-20(33-3)22(21)34-24(28)26-23(29)16-11-14-27(15-12-16)35(30,31)18-7-5-17(25)6-8-18/h4-10,16H,1,11-15H2,2-3H3