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

Systemtic Name: 2-(5-phenyl-1,3-oxazol-2-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: 2-(5-phenyl-1,3-oxazol-2-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O3/c1-2-16-27-26(32)30-20-14-12-19(13-15-20)29-24(31)21-10-6-7-11-22(21)25-28-17-23(33-25)18-8-4-3-5-9-18/h2-15,17H,1,16H2,(H,29,31)(H2,27,30,32)