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

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

Isomeric SMILES

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

InChI

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