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

Systemtic Name: (R)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-phenyl-methanamine Openeye Name: (R)-[4-(4-methoxyphenyl)thiazol-2-yl]-phenyl-methanamine CAS Name: (R)-[4-(4-methoxyphenyl)-2-thiazolyl]-phenylmethanamine IUPAC Name: (R)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-phenylmethanamine Traditional Name: [(R)-[4-(4-methoxyphenyl)thiazol-2-yl]-phenyl-methyl]amine Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C(C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)[C@@H](C3=CC=CC=C3)N

InChI

InChI=1S/C17H16N2OS/c1-20-14-9-7-12(8-10-14)15-11-21-17(19-15)16(18)13-5-3-2-4-6-13/h2-11,16H,18H2,1H3/t16-/m1/s1