1-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]-3-(2,3,6-trimethylphenoxy)propan-2-ol

Systemtic Name: 1-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]-3-(2,3,6-trimethylphenoxy)propan-2-ol Openeye Name: 1-(2-thiazol-4-ylbenzimidazol-1-yl)-3-(2,3,6-trimethylphenoxy)propan-2-ol CAS Name: 1-[2-(4-thiazolyl)-1-benzimidazolyl]-3-(2,3,6-trimethylphenoxy)-2-propanol IUPAC Name: 1-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]-3-(2,3,6-trimethylphenoxy)propan-2-ol Traditional Name: 1-(2-thiazol-4-ylbenzimidazol-1-yl)-3-(2,3,6-trimethylphenoxy)propan-2-ol Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(CN2C3=CC=CC=C3N=C2C4=CSC=N4)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(CN2C3=CC=CC=C3N=C2C4=CSC=N4)O)C

InChI

InChI=1S/C22H23N3O2S/c1-14-8-9-15(2)21(16(14)3)27-11-17(26)10-25-20-7-5-4-6-18(20)24-22(25)19-12-28-13-23-19/h4-9,12-13,17,26H,10-11H2,1-3H3