3-(5-methyl-4-phenyl-1,3-thiazol-2-yl)phenol

Systemtic Name: 3-(5-methyl-4-phenyl-1,3-thiazol-2-yl)phenol Openeye Name: 3-(5-methyl-4-phenyl-thiazol-2-yl)phenol CAS Name: 3-(5-methyl-4-phenyl-2-thiazolyl)phenol IUPAC Name: 3-(5-methyl-4-phenyl-1,3-thiazol-2-yl)phenol Traditional Name: 3-(5-methyl-4-phenyl-thiazol-2-yl)phenol Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC(=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)C2=CC(=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NOS/c1-11-15(12-6-3-2-4-7-12)17-16(19-11)13-8-5-9-14(18)10-13/h2-10,18H,1H3