N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C

InChI

InChI=1S/C23H20N4O3/c1-15-19(26-23(30-15)17-6-4-3-5-7-17)14-20(28)25-18-10-8-16(9-11-18)21(29)22-24-12-13-27(22)2/h3-13H,14H2,1-2H3,(H,25,28)