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N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide

N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name:N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide
Openeye Name:N-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenyl]-2-(4-pyridyl)thiazole-4-carboxamide
CAS Name:N-[4-[[[(5-tert-butyl-3-isoxazolyl)amino]-oxomethyl]amino]phenyl]-2-pyridin-4-yl-4-thiazolecarboxamide
IUPAC Name:N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide
Traditional Name:N-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenyl]-2-(4-pyridyl)thiazole-4-carboxamide
Formula: C23H22N6O3S
MolecularWeight: 462.52418
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NO1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CSC(=N3)C4=CC=NC=C4


Isomeric SMILES

CC(C)(C)C1=CC(=NO1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CSC(=N3)C4=CC=NC=C4


InChI

InChI=1S/C23H22N6O3S/c1-23(2,3)18-12-19(29-32-18)28-22(31)26-16-6-4-15(5-7-16)25-20(30)17-13-33-21(27-17)14-8-10-24-11-9-14/h4-13H,1-3H3,(H,25,30)(H2,26,28,29,31)


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