3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]propanamide

Systemtic Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]propanamide Openeye Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]-N-[[4-(thiadiazol-4-yl)phenyl]methyl]propanamide CAS Name: 3-[2-(1-benzimidazolyl)-4-(4-chlorophenyl)-5-oxazolyl]-N-[[4-(4-thiadiazolyl)phenyl]methyl]propanamide IUPAC Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-[[4-(thiadiazol-4-yl)phenyl]methyl]propanamide Traditional Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]-N-[4-(thiadiazol-4-yl)benzyl]propionamide Formula: C28H21ClN6O2S MolecularWeight: 541.02334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NC(=C(O3)CCC(=O)NCC4=CC=C(C=C4)C5=CSN=N5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NC(=C(O3)CCC(=O)NCC4=CC=C(C=C4)C5=CSN=N5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C28H21ClN6O2S/c29-21-11-9-20(10-12-21)27-25(37-28(32-27)35-17-31-22-3-1-2-4-24(22)35)13-14-26(36)30-15-18-5-7-19(8-6-18)23-16-38-34-33-23/h1-12,16-17H,13-15H2,(H,30,36)