N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-1-thiophen-2-ylsulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-1-thiophen-2-ylsulfonyl-piperidine-4-carboxamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-1-(2-thienylsulfonyl)piperidine-4-carboxamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-1-thiophen-2-ylsulfonyl-4-piperidinecarboxamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-1-(2-thienylsulfonyl)isonipecotamide Formula: C20H19N3O3S3 MolecularWeight: 445.57816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C20H19N3O3S3/c24-19(13-7-9-23(10-8-13)29(25,26)17-6-3-11-27-17)22-20-21-18-15-5-2-1-4-14(15)12-16(18)28-20/h1-6,11,13H,7-10,12H2,(H,21,22,24)