1-(4-methyl-1,3-thiazol-2-yl)-1,2-diphenyl-ethanol

Systemtic Name: 1-(4-methyl-1,3-thiazol-2-yl)-1,2-diphenyl-ethanol Openeye Name: 1-(4-methylthiazol-2-yl)-1,2-diphenyl-ethanol CAS Name: 1-(4-methyl-2-thiazolyl)-1,2-diphenylethanol IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)-1,2-diphenylethanol Traditional Name: 1-(4-methylthiazol-2-yl)-1,2-diphenyl-ethanol Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(CC2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CSC(=N1)C(CC2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C18H17NOS/c1-14-13-21-17(19-14)18(20,16-10-6-3-7-11-16)12-15-8-4-2-5-9-15/h2-11,13,20H,12H2,1H3