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

Systemtic Name: (3-chlorophenyl)-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methanamine Openeye Name: (3-chlorophenyl)-[4-(4-phenylphenyl)thiazol-2-yl]methanamine CAS Name: (3-chlorophenyl)-[4-(4-phenylphenyl)-2-thiazolyl]methanamine IUPAC Name: (3-chlorophenyl)-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methanamine Traditional Name: [(3-chlorophenyl)-[4-(4-phenylphenyl)thiazol-2-yl]methyl]amine Formula: C22H17ClN2S MolecularWeight: 376.90178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C(C4=CC(=CC=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C(C4=CC(=CC=C4)Cl)N

InChI

InChI=1S/C22H17ClN2S/c23-19-8-4-7-18(13-19)21(24)22-25-20(14-26-22)17-11-9-16(10-12-17)15-5-2-1-3-6-15/h1-14,21H,24H2