4-(2-bromophenyl)-2-(4-methylphenyl)-1,3-thiazole

Systemtic Name: 4-(2-bromophenyl)-2-(4-methylphenyl)-1,3-thiazole Openeye Name: 4-(2-bromophenyl)-2-(p-tolyl)thiazole CAS Name: 4-(2-bromophenyl)-2-(4-methylphenyl)thiazole IUPAC Name: 4-(2-bromophenyl)-2-(4-methylphenyl)-1,3-thiazole Traditional Name: 4-(2-bromophenyl)-2-(p-tolyl)thiazole Formula: C16H12BrNS MolecularWeight: 330.24218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=CC=C3Br

InChI

InChI=1S/C16H12BrNS/c1-11-6-8-12(9-7-11)16-18-15(10-19-16)13-4-2-3-5-14(13)17/h2-10H,1H3