2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C21H19ClN4OS MolecularWeight: 410.91976

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClN4OS/c1-2-11-26-18-10-6-5-9-17(18)24-21(26)25-19(27)12-14-13-28-20(23-14)15-7-3-4-8-16(15)22/h3-10,13H,2,11-12H2,1H3,(H,24,25,27)