(8-phenethylimidazo[2,1-b][1,3]benzothiazol-1-yl)methanol

Systemtic Name: (8-phenethylimidazo[2,1-b][1,3]benzothiazol-1-yl)methanol Openeye Name: (8-phenethylimidazo[2,1-b][1,3]benzothiazol-1-yl)methanol CAS Name: (8-phenethyl-1-imidazo[2,1-b][1,3]benzothiazolyl)methanol IUPAC Name: (8-phenethylimidazo[2,1-b][1,3]benzothiazol-1-yl)methanol Traditional Name: (8-phenethylimidazo[2,1-b][1,3]benzothiazol-1-yl)methanol Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C3C(=CC=C2)SC4=NC=C(N34)CO

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C3C(=CC=C2)SC4=NC=C(N34)CO

InChI

InChI=1S/C18H16N2OS/c21-12-15-11-19-18-20(15)17-14(7-4-8-16(17)22-18)10-9-13-5-2-1-3-6-13/h1-8,11,21H,9-10,12H2