3-(dimethylamino)-N-[4-methyl-3-[(5-pyridin-3-yl-1,3-oxazol-2-yl)amino]phenyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[4-methyl-3-[(5-pyridin-3-yl-1,3-oxazol-2-yl)amino]phenyl]benzamide Openeye Name: 3-(dimethylamino)-N-[4-methyl-3-[[5-(3-pyridyl)oxazol-2-yl]amino]phenyl]benzamide CAS Name: 3-(dimethylamino)-N-[4-methyl-3-[[5-(3-pyridinyl)-2-oxazolyl]amino]phenyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[4-methyl-3-[(5-pyridin-3-yl-1,3-oxazol-2-yl)amino]phenyl]benzamide Traditional Name: 3-(dimethylamino)-N-[4-methyl-3-[[5-(3-pyridyl)oxazol-2-yl]amino]phenyl]benzamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC3=NC=C(O3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC3=NC=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C24H23N5O2/c1-16-9-10-19(27-23(30)17-6-4-8-20(12-17)29(2)3)13-21(16)28-24-26-15-22(31-24)18-7-5-11-25-14-18/h4-15H,1-3H3,(H,26,28)(H,27,30)