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

Systemtic Name: 2-(4-chlorophenyl)-4-(4-methylphenyl)-1,3-thiazole Openeye Name: 2-(4-chlorophenyl)-4-(p-tolyl)thiazole CAS Name: 2-(4-chlorophenyl)-4-(4-methylphenyl)thiazole IUPAC Name: 2-(4-chlorophenyl)-4-(4-methylphenyl)-1,3-thiazole Traditional Name: 2-(4-chlorophenyl)-4-(p-tolyl)thiazole Formula: C16H12ClNS MolecularWeight: 285.79118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNS/c1-11-2-4-12(5-3-11)15-10-19-16(18-15)13-6-8-14(17)9-7-13/h2-10H,1H3