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

Systemtic Name: N,2,4-tris(4-chlorophenyl)-1,3-thiazol-5-amine Openeye Name: N,2,4-tris(4-chlorophenyl)thiazol-5-amine CAS Name: N,2,4-tris(4-chlorophenyl)-5-thiazolamine IUPAC Name: N,2,4-tris(4-chlorophenyl)-1,3-thiazol-5-amine Traditional Name: [2,4-bis(4-chlorophenyl)thiazol-5-yl]-(4-chlorophenyl)amine Formula: C21H13Cl3N2S MolecularWeight: 431.76532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC(=N2)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC(=N2)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H13Cl3N2S/c22-15-5-1-13(2-6-15)19-21(25-18-11-9-17(24)10-12-18)27-20(26-19)14-3-7-16(23)8-4-14/h1-12,25H