(1R)-1-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]-1-thiophen-2-yl-methanamine

Systemtic Name: (1R)-1-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]-1-thiophen-2-yl-methanamine Openeye Name: (1R)-1-phenyl-N-[(5-phenyloxazol-2-yl)methyl]-1-(2-thienyl)methanamine CAS Name: (1R)-1-phenyl-N-[(5-phenyl-2-oxazolyl)methyl]-1-thiophen-2-ylmethanamine IUPAC Name: (1R)-1-phenyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]-1-thiophen-2-ylmethanamine Traditional Name: (5-phenyloxazol-2-yl)methyl-[(R)-phenyl(2-thienyl)methyl]amine Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CNC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CN[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H18N2OS/c1-3-8-16(9-4-1)18-14-22-20(24-18)15-23-21(19-12-7-13-25-19)17-10-5-2-6-11-17/h1-14,21,23H,15H2/t21-/m1/s1