5-methyl-3-phenyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-3-phenyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]-1,2-oxazole-4-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-3-phenyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]-1,2-oxazole-4-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

InChI

InChI=1S/C21H20N4O3/c1-3-13-22-21(27)24-17-11-9-16(10-12-17)23-20(26)18-14(2)28-25-19(18)15-7-5-4-6-8-15/h3-12H,1,13H2,2H3,(H,23,26)(H2,22,24,27)