1-[(3,4-dimethoxyphenyl)methoxy]-3-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-propan-2-ol

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-propan-2-ol Openeye Name: 1-(1-benzylimidazol-2-yl)sulfanyl-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol CAS Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-[[1-(phenylmethyl)-2-imidazolyl]thio]-2-propanol IUPAC Name: 1-(1-benzylimidazol-2-yl)sulfanyl-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol Traditional Name: 1-[(1-benzylimidazol-2-yl)thio]-3-veratryloxy-propan-2-ol Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COCC(CSC2=NC=CN2CC3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COCC(CSC2=NC=CN2CC3=CC=CC=C3)O)OC

InChI

InChI=1S/C22H26N2O4S/c1-26-20-9-8-18(12-21(20)27-2)14-28-15-19(25)16-29-22-23-10-11-24(22)13-17-6-4-3-5-7-17/h3-12,19,25H,13-16H2,1-2H3