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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)carbamoylamino]-N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)carbamoylamino]-N-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]benzamide CAS Name: 4-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)carbamoylamino]-N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)carbamoylamino]-N-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]benzamide Formula: C28H25N7O3S MolecularWeight: 539.6082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=C(ON=C3C)C)NC4=NC(=CS4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=C(ON=C3C)C)NC4=NC(=CS4)C5=CN=CC=C5

InChI

InChI=1S/C28H25N7O3S/c1-16-6-9-22(13-23(16)32-28-33-24(15-39-28)20-5-4-12-29-14-20)30-26(36)19-7-10-21(11-8-19)31-27(37)34-25-17(2)35-38-18(25)3/h4-15H,1-3H3,(H,30,36)(H,32,33)(H2,31,34,37)