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

Systemtic Name: (1R)-N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-1-phenyl-1-thiophen-2-yl-methanamine Openeye Name: (1R)-N-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]-1-phenyl-1-(2-thienyl)methanamine CAS Name: (1R)-N-[[5-(4-chlorophenyl)-2-oxazolyl]methyl]-1-phenyl-1-thiophen-2-ylmethanamine IUPAC Name: (1R)-N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-1-phenyl-1-thiophen-2-ylmethanamine Traditional Name: [5-(4-chlorophenyl)oxazol-2-yl]methyl-[(R)-phenyl(2-thienyl)methyl]amine Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2OS/c22-17-10-8-15(9-11-17)18-13-23-20(25-18)14-24-21(19-7-4-12-26-19)16-5-2-1-3-6-16/h1-13,21,24H,14H2/t21-/m1/s1