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

Systemtic Name: (R)-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-phenyl-methanamine Openeye Name: (R)-[4-(2,4-dichlorophenyl)thiazol-2-yl]-phenyl-methanamine CAS Name: (R)-[4-(2,4-dichlorophenyl)-2-thiazolyl]-phenylmethanamine IUPAC Name: (R)-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-phenylmethanamine Traditional Name: [(R)-[4-(2,4-dichlorophenyl)thiazol-2-yl]-phenyl-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=C(C=C(C=C3)Cl)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2S/c17-11-6-7-12(13(18)8-11)14-9-21-16(20-14)15(19)10-4-2-1-3-5-10/h1-9,15H,19H2/t15-/m1/s1