(1R)-1-(4-methylphenyl)-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]-1-thiophen-2-yl-methanamine

Systemtic Name: (1R)-1-(4-methylphenyl)-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]-1-thiophen-2-yl-methanamine Openeye Name: (1R)-N-[(5-phenyloxazol-2-yl)methyl]-1-(p-tolyl)-1-(2-thienyl)methanamine CAS Name: (1R)-1-(4-methylphenyl)-N-[(5-phenyl-2-oxazolyl)methyl]-1-thiophen-2-ylmethanamine IUPAC Name: (1R)-1-(4-methylphenyl)-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]-1-thiophen-2-ylmethanamine Traditional Name: (5-phenyloxazol-2-yl)methyl-[(R)-p-tolyl(2-thienyl)methyl]amine Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2OS/c1-16-9-11-18(12-10-16)22(20-8-5-13-26-20)24-15-21-23-14-19(25-21)17-6-3-2-4-7-17/h2-14,22,24H,15H2,1H3/t22-/m1/s1