5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-1,3-thiazole

Systemtic Name: 5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-1,3-thiazole Openeye Name: 5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]thiazole CAS Name: 5-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]thiazole IUPAC Name: 5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-1,3-thiazole Traditional Name: 5-[1-(4-chlorobenzyl)benzimidazol-2-yl]thiazole Formula: C17H12ClN3S MolecularWeight: 325.81528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)C4=CN=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)C4=CN=CS4

InChI

InChI=1S/C17H12ClN3S/c18-13-7-5-12(6-8-13)10-21-15-4-2-1-3-14(15)20-17(21)16-9-19-11-22-16/h1-9,11H,10H2