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

Systemtic Name: 3-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]phenol Openeye Name: 3-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]phenol CAS Name: 3-[4-(4-ethylphenyl)-5-methyl-2-thiazolyl]phenol IUPAC Name: 3-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]phenol Traditional Name: 3-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]phenol Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC(=CC=C3)O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC(=CC=C3)O)C

InChI

InChI=1S/C18H17NOS/c1-3-13-7-9-14(10-8-13)17-12(2)21-18(19-17)15-5-4-6-16(20)11-15/h4-11,20H,3H2,1-2H3