(4-chlorophenyl)-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanamine

Systemtic Name: (4-chlorophenyl)-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanamine Openeye Name: (4-chlorophenyl)-[4-(4-chlorophenyl)thiazol-2-yl]methanamine CAS Name: (4-chlorophenyl)-[4-(4-chlorophenyl)-2-thiazolyl]methanamine IUPAC Name: (4-chlorophenyl)-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanamine Traditional Name: [(4-chlorophenyl)-[4-(4-chlorophenyl)thiazol-2-yl]methyl]amine Formula: C16H12Cl2N2S MolecularWeight: 335.25088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C(C3=CC=C(C=C3)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)C(C3=CC=C(C=C3)Cl)N)Cl

InChI

InChI=1S/C16H12Cl2N2S/c17-12-5-1-10(2-6-12)14-9-21-16(20-14)15(19)11-3-7-13(18)8-4-11/h1-9,15H,19H2