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

Systemtic Name: (R)-phenyl-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methanamine Openeye Name: (R)-phenyl-[4-(4-phenylphenyl)thiazol-2-yl]methanamine CAS Name: (R)-phenyl-[4-(4-phenylphenyl)-2-thiazolyl]methanamine IUPAC Name: (R)-phenyl-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methanamine Traditional Name: [(R)-phenyl-[4-(4-phenylphenyl)thiazol-2-yl]methyl]amine Formula: C22H18N2S MolecularWeight: 342.45672

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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)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)[C@@H](C4=CC=CC=C4)N

InChI

InChI=1S/C22H18N2S/c23-21(19-9-5-2-6-10-19)22-24-20(15-25-22)18-13-11-17(12-14-18)16-7-3-1-4-8-16/h1-15,21H,23H2/t21-/m1/s1