N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-benzyl-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]thiazole-4-carboxamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-benzyl-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-benzyl-N-(4-methoxy-3-piperidinosulfonyl-phenyl)thiazole-4-carboxamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)CC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)CC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H25N3O4S2/c1-30-20-11-10-18(15-21(20)32(28,29)26-12-6-3-7-13-26)24-23(27)19-16-31-22(25-19)14-17-8-4-2-5-9-17/h2,4-5,8-11,15-16H,3,6-7,12-14H2,1H3,(H,24,27)