3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]benzamide Formula: C21H23N3O4S3 MolecularWeight: 477.62002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C21H23N3O4S3/c1-13-7-10-18(30-13)16-12-29-21(22-16)23-20(25)14-8-9-17(28-2)19(11-14)31(26,27)24-15-5-3-4-6-15/h7-12,15,24H,3-6H2,1-2H3,(H,22,23,25)