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

Systemtic Name: 2-[2-[7-(1H-indol-5-yloxy)-1-benzothiophen-2-yl]-1,3-thiazol-5-yl]propan-2-ol Openeye Name: 2-[2-[7-(1H-indol-5-yloxy)benzothiophen-2-yl]thiazol-5-yl]propan-2-ol CAS Name: 2-[2-[7-(1H-indol-5-yloxy)-1-benzothiophen-2-yl]-5-thiazolyl]-2-propanol IUPAC Name: 2-[2-[7-(1H-indol-5-yloxy)-1-benzothiophen-2-yl]-1,3-thiazol-5-yl]propan-2-ol Traditional Name: 2-[2-[7-(1H-indol-5-yloxy)benzothiophen-2-yl]thiazol-5-yl]propan-2-ol Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN=C(S1)C2=CC3=C(S2)C(=CC=C3)OC4=CC5=C(C=C4)NC=C5)O

Isomeric SMILES

CC(C)(C1=CN=C(S1)C2=CC3=C(S2)C(=CC=C3)OC4=CC5=C(C=C4)NC=C5)O

InChI

InChI=1S/C22H18N2O2S2/c1-22(2,25)19-12-24-21(28-19)18-11-14-4-3-5-17(20(14)27-18)26-15-6-7-16-13(10-15)8-9-23-16/h3-12,23,25H,1-2H3