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

Systemtic Name: (R)-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-phenyl-methanamine Openeye Name: (R)-[4-(4-chlorophenyl)thiazol-2-yl]-phenyl-methanamine CAS Name: (R)-[4-(4-chlorophenyl)-2-thiazolyl]-phenylmethanamine IUPAC Name: (R)-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-phenylmethanamine Traditional Name: [(R)-[4-(4-chlorophenyl)thiazol-2-yl]-phenyl-methyl]amine Formula: C16H13ClN2S MolecularWeight: 300.80582

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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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=NC(=CS2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H13ClN2S/c17-13-8-6-11(7-9-13)14-10-20-16(19-14)15(18)12-4-2-1-3-5-12/h1-10,15H,18H2/t15-/m1/s1