3-[5-[(2-phenyl-1,3-thiazol-4-yl)methoxy]indol-1-yl]propan-1-ol

Systemtic Name: 3-[5-[(2-phenyl-1,3-thiazol-4-yl)methoxy]indol-1-yl]propan-1-ol Openeye Name: 3-[5-[(2-phenylthiazol-4-yl)methoxy]indol-1-yl]propan-1-ol CAS Name: 3-[5-[(2-phenyl-4-thiazolyl)methoxy]-1-indolyl]-1-propanol IUPAC Name: 3-[5-[(2-phenyl-1,3-thiazol-4-yl)methoxy]indol-1-yl]propan-1-ol Traditional Name: 3-[5-[(2-phenylthiazol-4-yl)methoxy]indol-1-yl]propan-1-ol Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC3=CC4=C(C=C3)N(C=C4)CCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC3=CC4=C(C=C3)N(C=C4)CCCO

InChI

InChI=1S/C21H20N2O2S/c24-12-4-10-23-11-9-17-13-19(7-8-20(17)23)25-14-18-15-26-21(22-18)16-5-2-1-3-6-16/h1-3,5-9,11,13,15,24H,4,10,12,14H2