2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: 2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: 2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: 2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: 2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)OC(=N4)C5CC5

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)OC(=N4)C5CC5

InChI

InChI=1S/C22H20N4O3/c1-13-11-19(26-29-13)25-21(27)20(14-5-3-2-4-6-14)23-16-9-10-18-17(12-16)24-22(28-18)15-7-8-15/h2-6,9-12,15,20,23H,7-8H2,1H3,(H,25,26,27)