N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-pyridyl)thiazole-4-carboxamide CAS Name: N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-pyridin-4-yl-4-thiazolecarboxamide IUPAC Name: N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-pyridyl)thiazole-4-carboxamide Formula: C26H18N6O2S MolecularWeight: 478.52512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C5=CSC(=N5)C6=CC=NC=C6

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C5=CSC(=N5)C6=CC=NC=C6

InChI

InChI=1S/C26H18N6O2S/c1-15-3-2-4-21-22(15)31-25(34-21)19-13-28-32-23(19)16-5-7-18(8-6-16)29-24(33)20-14-35-26(30-20)17-9-11-27-12-10-17/h2-14H,1H3,(H,28,32)(H,29,33)