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

Systemtic Name: 1-(4-chloranylphenoxy)-3,3-dimethyl-2-(1,3-thiazol-5-yl)butan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3,3-dimethyl-2-thiazol-5-yl-butan-2-ol CAS Name: 1-(4-chlorophenoxy)-3,3-dimethyl-2-(5-thiazolyl)-2-butanol IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-2-(1,3-thiazol-5-yl)butan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3,3-dimethyl-2-thiazol-5-yl-butan-2-ol Formula: C15H18ClNO2S MolecularWeight: 311.82692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COC1=CC=C(C=C1)Cl)(C2=CN=CS2)O

Isomeric SMILES

CC(C)(C)C(COC1=CC=C(C=C1)Cl)(C2=CN=CS2)O

InChI

InChI=1S/C15H18ClNO2S/c1-14(2,3)15(18,13-8-17-10-20-13)9-19-12-6-4-11(16)5-7-12/h4-8,10,18H,9H2,1-3H3