N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-5-methyl-2-phenyl-oxazole-4-carboxamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-5-methyl-2-phenyl-4-oxazolecarboxamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-5-methyl-2-phenyl-oxazole-4-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N[C@H](C)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C22H20N4O2/c1-15(17-8-10-19(11-9-17)26-13-12-23-14-26)24-21(27)20-16(2)28-22(25-20)18-6-4-3-5-7-18/h3-15H,1-2H3,(H,24,27)/t15-/m1/s1