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

Systemtic Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenyl]-4-methyl-2-(3-pyridyl)thiazole-5-carboxamide CAS Name: N-[4-[[[(5-tert-butyl-3-isoxazolyl)amino]-oxomethyl]amino]phenyl]-4-methyl-2-(3-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenyl]-4-methyl-2-(3-pyridyl)thiazole-5-carboxamide Formula: C24H24N6O3S MolecularWeight: 476.55076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=NOC(=C4)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=NOC(=C4)C(C)(C)C

InChI

InChI=1S/C24H24N6O3S/c1-14-20(34-22(26-14)15-6-5-11-25-13-15)21(31)27-16-7-9-17(10-8-16)28-23(32)29-19-12-18(33-30-19)24(2,3)4/h5-13H,1-4H3,(H,27,31)(H2,28,29,30,32)