1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-(thiophen-2-ylmethyl)benzimidazole

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-(thiophen-2-ylmethyl)benzimidazole Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-(2-thienylmethyl)benzimidazole CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-(thiophen-2-ylmethyl)benzimidazole IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-(thiophen-2-ylmethyl)benzimidazole Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-(2-thenyl)benzimidazole Formula: C21H19ClN2OS MolecularWeight: 382.90636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=CS4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=CS4)Cl

InChI

InChI=1S/C21H19ClN2OS/c1-15-13-16(8-9-18(15)22)25-11-10-24-20-7-3-2-6-19(20)23-21(24)14-17-5-4-12-26-17/h2-9,12-13H,10-11,14H2,1H3