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

Systemtic Name: 1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-thiophen-2-yl-benzimidazole Openeye Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-(2-thienyl)benzimidazole CAS Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-thiophen-2-ylbenzimidazole IUPAC Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-thiophen-2-ylbenzimidazole Traditional Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-(2-thienyl)benzimidazole Formula: C21H19ClN2OS MolecularWeight: 382.90636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=CS4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=CS4)Cl

InChI

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