3-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]phenol

Systemtic Name: 3-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]phenol Openeye Name: 3-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]phenol CAS Name: 3-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]phenol IUPAC Name: 3-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]phenol Traditional Name: 3-(4-mesitylthiazol-2-yl)phenol Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)C3=CC(=CC=C3)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)C3=CC(=CC=C3)O)C

InChI

InChI=1S/C18H17NOS/c1-11-7-12(2)17(13(3)8-11)16-10-21-18(19-16)14-5-4-6-15(20)9-14/h4-10,20H,1-3H3