N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-phenyl-isoxazole-3-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)OC)NC(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3/c1-26-13-12-23-21(26)20(16-8-10-17(28-2)11-9-16)24-22(27)18-14-19(29-25-18)15-6-4-3-5-7-15/h3-14,20H,1-2H3,(H,24,27)/t20-/m0/s1