2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-[5-(p-tolyl)oxazol-2-yl]benzamide CAS Name: 2-[5-(4-methylphenyl)-2-oxazolyl]-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-[5-(p-tolyl)oxazol-2-yl]benzamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)NC(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)NC(=O)NCC=C

InChI

InChI=1S/C27H24N4O3/c1-3-16-28-27(33)31-21-14-12-20(13-15-21)30-25(32)22-6-4-5-7-23(22)26-29-17-24(34-26)19-10-8-18(2)9-11-19/h3-15,17H,1,16H2,2H3,(H,30,32)(H2,28,31,33)