N-(3-chloranyl-4-methyl-phenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C19H15ClN4OS MolecularWeight: 382.8666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)Cl

InChI

InChI=1S/C19H15ClN4OS/c1-12-6-7-13(8-14(12)20)22-18(25)9-24-17-5-3-2-4-15(17)23-19(24)16-10-26-11-21-16/h2-8,10-11H,9H2,1H3,(H,22,25)