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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-[5-(p-tolyl)oxazol-2-yl]benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-2-[5-(4-methylphenyl)-2-oxazolyl]benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-[5-(p-tolyl)oxazol-2-yl]benzamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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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(=CC=C4)NC(=O)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC(=CC=C4)NC(=O)C5CC5

InChI

InChI=1S/C27H23N3O3/c1-17-9-11-18(12-10-17)24-16-28-27(33-24)23-8-3-2-7-22(23)26(32)30-21-6-4-5-20(15-21)29-25(31)19-13-14-19/h2-12,15-16,19H,13-14H2,1H3,(H,29,31)(H,30,32)