3,3-bis(4,5-dimethyl-1,3-thiazol-2-yl)butan-2-ol

Systemtic Name: 3,3-bis(4,5-dimethyl-1,3-thiazol-2-yl)butan-2-ol Openeye Name: 3,3-bis(4,5-dimethylthiazol-2-yl)butan-2-ol CAS Name: 3,3-bis(4,5-dimethyl-2-thiazolyl)-2-butanol IUPAC Name: 3,3-bis(4,5-dimethyl-1,3-thiazol-2-yl)butan-2-ol Traditional Name: 3,3-bis(4,5-dimethylthiazol-2-yl)butan-2-ol Formula: C14H20N2OS2 MolecularWeight: 296.4514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)(C2=NC(=C(S2)C)C)C(C)O)C

Isomeric SMILES

CC1=C(SC(=N1)C(C)(C2=NC(=C(S2)C)C)C(C)O)C

InChI

InChI=1S/C14H20N2OS2/c1-7-9(3)18-12(15-7)14(6,11(5)17)13-16-8(2)10(4)19-13/h11,17H,1-6H3