3-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]phenol

Systemtic Name: 3-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]phenol Openeye Name: 3-[5-methyl-4-(p-tolyl)thiazol-2-yl]phenol CAS Name: 3-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]phenol IUPAC Name: 3-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]phenol Traditional Name: 3-[5-methyl-4-(p-tolyl)thiazol-2-yl]phenol Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NOS/c1-11-6-8-13(9-7-11)16-12(2)20-17(18-16)14-4-3-5-15(19)10-14/h3-10,19H,1-2H3