N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(dipropylsulfamoyl)benzamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(dipropylsulfamoyl)benzamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-(dipropylsulfamoyl)benzamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-4-(dipropylsulfamoyl)benzamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-4-(dipropylsulfamoyl)benzamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-(dipropylsulfamoyl)benzamide Formula: C20H22ClN3O3S3 MolecularWeight: 484.05498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H22ClN3O3S3/c1-3-11-24(12-4-2)30(26,27)15-7-5-14(6-8-15)19(25)23-20-22-16(13-28-20)17-9-10-18(21)29-17/h5-10,13H,3-4,11-12H2,1-2H3,(H,22,23,25)