(R)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-phenyl-methanamine

Systemtic Name: (R)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-phenyl-methanamine Openeye Name: (R)-(5-methyl-4-phenyl-thiazol-2-yl)-phenyl-methanamine CAS Name: (R)-(5-methyl-4-phenyl-2-thiazolyl)-phenylmethanamine IUPAC Name: (R)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-phenylmethanamine Traditional Name: [(R)-(5-methyl-4-phenyl-thiazol-2-yl)-phenyl-methyl]amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(C2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)[C@@H](C2=CC=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2S/c1-12-16(14-10-6-3-7-11-14)19-17(20-12)15(18)13-8-4-2-5-9-13/h2-11,15H,18H2,1H3/t15-/m1/s1