N-(3-bromophenyl)-4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-amine

Systemtic Name: N-(3-bromophenyl)-4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-amine Openeye Name: N-(3-bromophenyl)-4-(4-chlorophenyl)-5-methyl-thiazol-2-amine CAS Name: N-(3-bromophenyl)-4-(4-chlorophenyl)-5-methyl-2-thiazolamine IUPAC Name: N-(3-bromophenyl)-4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-amine Traditional Name: (3-bromophenyl)-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]amine Formula: C16H12BrClN2S MolecularWeight: 379.70188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC(=CC=C2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC(=CC=C2)Br)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12BrClN2S/c1-10-15(11-5-7-13(18)8-6-11)20-16(21-10)19-14-4-2-3-12(17)9-14/h2-9H,1H3,(H,19,20)