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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-1-(2-thienylsulfonyl)piperidine-2-carboxamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-1-thiophen-2-ylsulfonyl-2-piperidinecarboxamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-1-thiophen-2-ylsulfonylpiperidine-2-carboxamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-1-(2-thienylsulfonyl)pipecolinamide Formula: C20H19N3O4S3 MolecularWeight: 461.57756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C20H19N3O4S3/c24-19(14-7-3-4-10-23(14)30(25,26)17-9-5-11-28-17)22-20-21-18-13-6-1-2-8-15(13)27-12-16(18)29-20/h1-2,5-6,8-9,11,14H,3-4,7,10,12H2,(H,21,22,24)