2-[2-[7-[(2-methyl-1H-indol-5-yl)oxy]-1-benzothiophen-2-yl]-1,3-thiazol-5-yl]propan-2-ol

Systemtic Name: 2-[2-[7-[(2-methyl-1H-indol-5-yl)oxy]-1-benzothiophen-2-yl]-1,3-thiazol-5-yl]propan-2-ol Openeye Name: 2-[2-[7-[(2-methyl-1H-indol-5-yl)oxy]benzothiophen-2-yl]thiazol-5-yl]propan-2-ol CAS Name: 2-[2-[7-[(2-methyl-1H-indol-5-yl)oxy]-1-benzothiophen-2-yl]-5-thiazolyl]-2-propanol IUPAC Name: 2-[2-[7-[(2-methyl-1H-indol-5-yl)oxy]-1-benzothiophen-2-yl]-1,3-thiazol-5-yl]propan-2-ol Traditional Name: 2-[2-[7-[(2-methyl-1H-indol-5-yl)oxy]benzothiophen-2-yl]thiazol-5-yl]propan-2-ol Formula: C23H20N2O2S2 MolecularWeight: 420.5471

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3=CC=CC4=C3SC(=C4)C5=NC=C(S5)C(C)(C)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=CC=CC4=C3SC(=C4)C5=NC=C(S5)C(C)(C)O

InChI

InChI=1S/C23H20N2O2S2/c1-13-9-15-10-16(7-8-17(15)25-13)27-18-6-4-5-14-11-19(28-21(14)18)22-24-12-20(29-22)23(2,3)26/h4-12,25-26H,1-3H3