4-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide CAS Name: 4-[2-(1-benzimidazolyl)-4-(4-chlorophenyl)-5-oxazolyl]-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide IUPAC Name: 4-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butyramide Formula: C29H23ClN6O4S2 MolecularWeight: 619.11372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NC(=C(O3)CCCC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NC(=C(O3)CCCC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H23ClN6O4S2/c30-20-10-8-19(9-11-20)27-25(40-29(34-27)36-18-32-23-4-1-2-5-24(23)36)6-3-7-26(37)33-21-12-14-22(15-13-21)42(38,39)35-28-31-16-17-41-28/h1-2,4-5,8-18H,3,6-7H2,(H,31,35)(H,33,37)