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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-1-(2-thienylsulfonyl)piperidine-2-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-1-thiophen-2-ylsulfonyl-2-piperidinecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-thiophen-2-ylsulfonylpiperidine-2-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-1-(2-thienylsulfonyl)pipecolinamide Formula: C20H21N3O4S3 MolecularWeight: 463.59344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H21N3O4S3/c1-27-15-9-7-14(8-10-15)16-13-29-20(21-16)22-19(24)17-5-2-3-11-23(17)30(25,26)18-6-4-12-28-18/h4,6-10,12-13,17H,2-3,5,11H2,1H3,(H,21,22,24)