1-[2-(1-phenoxyethyl)benzimidazol-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol

Systemtic Name: 1-[2-(1-phenoxyethyl)benzimidazol-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol Openeye Name: 1-[2-(1-phenoxyethyl)benzimidazol-1-yl]-3-(2-thienylmethoxy)propan-2-ol CAS Name: 1-[2-(1-phenoxyethyl)-1-benzimidazolyl]-3-(thiophen-2-ylmethoxy)-2-propanol IUPAC Name: 1-[2-(1-phenoxyethyl)benzimidazol-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol Traditional Name: 1-[2-(1-phenoxyethyl)benzimidazol-1-yl]-3-(2-thenyloxy)propan-2-ol Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(COCC3=CC=CS3)O)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(COCC3=CC=CS3)O)OC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3S/c1-17(28-19-8-3-2-4-9-19)23-24-21-11-5-6-12-22(21)25(23)14-18(26)15-27-16-20-10-7-13-29-20/h2-13,17-18,26H,14-16H2,1H3