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

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-thiophen-2-yl-benzimidazole Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-(2-thienyl)benzimidazole CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-thiophen-2-ylbenzimidazole IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-thiophen-2-ylbenzimidazole Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-(2-thienyl)benzimidazole Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=CS4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=CS4)Cl

InChI

InChI=1S/C20H17ClN2OS/c1-14-13-15(8-9-16(14)21)24-11-10-23-18-6-3-2-5-17(18)22-20(23)19-7-4-12-25-19/h2-9,12-13H,10-11H2,1H3