1-[(2-methoxyphenyl)methoxy]-3-(2-thiophen-2-ylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: 1-[(2-methoxyphenyl)methoxy]-3-(2-thiophen-2-ylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-[(2-methoxyphenyl)methoxy]-3-[2-(2-thienyl)benzimidazol-1-yl]propan-2-ol CAS Name: 1-[(2-methoxyphenyl)methoxy]-3-(2-thiophen-2-yl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-[(2-methoxyphenyl)methoxy]-3-(2-thiophen-2-ylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-o-anisyloxy-3-[2-(2-thienyl)benzimidazol-1-yl]propan-2-ol Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCC(CN2C3=CC=CC=C3N=C2C4=CC=CS4)O

Isomeric SMILES

COC1=CC=CC=C1COCC(CN2C3=CC=CC=C3N=C2C4=CC=CS4)O

InChI

InChI=1S/C22H22N2O3S/c1-26-20-10-5-2-7-16(20)14-27-15-17(25)13-24-19-9-4-3-8-18(19)23-22(24)21-11-6-12-28-21/h2-12,17,25H,13-15H2,1H3