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

Systemtic Name: 3-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]phenol Openeye Name: 3-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]phenol CAS Name: 3-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]phenol IUPAC Name: 3-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]phenol Traditional Name: 3-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]phenol Formula: C16H12BrNOS MolecularWeight: 346.24158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrNOS/c1-10-15(11-5-7-13(17)8-6-11)18-16(20-10)12-3-2-4-14(19)9-12/h2-9,19H,1H3