3-(1,3-benzodioxol-5-yl)-2-phenethyl-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-phenethyl-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-phenethyl-5,6-dihydro-2H-imidazo[2,1-b]thiazol-3-ol CAS Name: 3-(1,3-benzodioxol-5-yl)-2-phenethyl-5,6-dihydro-2H-imidazo[2,1-b]thiazol-3-ol IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-phenethyl-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-phenethyl-5,6-dihydro-2H-imidazo[2,1-b]thiazol-3-ol Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=N1)SC(C2(C3=CC4=C(C=C3)OCO4)O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN2C(=N1)SC(C2(C3=CC4=C(C=C3)OCO4)O)CCC5=CC=CC=C5

InChI

InChI=1S/C20H20N2O3S/c23-20(15-7-8-16-17(12-15)25-13-24-16)18(26-19-21-10-11-22(19)20)9-6-14-4-2-1-3-5-14/h1-5,7-8,12,18,23H,6,9-11,13H2