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

Systemtic Name: (3-chlorophenyl)-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanamine Openeye Name: (3-chlorophenyl)-[4-(4-chlorophenyl)thiazol-2-yl]methanamine CAS Name: (3-chlorophenyl)-[4-(4-chlorophenyl)-2-thiazolyl]methanamine IUPAC Name: (3-chlorophenyl)-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanamine Traditional Name: [(3-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(=C1)Cl)C(C2=NC(=CS2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(C2=NC(=CS2)C3=CC=C(C=C3)Cl)N

InChI

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