N1-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-N4-(oxan-2-yloxy)benzene-1,4-dicarboxamide

Systemtic Name: N1-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-N4-(oxan-2-yloxy)benzene-1,4-dicarboxamide Openeye Name: N1-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]-N4-tetrahydropyran-2-yloxy-terephthalamide CAS Name: N1-[4-methyl-3-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]-N4-(2-oxanyloxy)benzene-1,4-dicarboxamide IUPAC Name: 1-N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-4-N-(oxan-2-yloxy)benzene-1,4-dicarboxamide Traditional Name: N-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]-N'-tetrahydropyran-2-yloxy-terephthalamide Formula: C28H27N5O4S MolecularWeight: 529.61008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NOC3CCCCO3)NC4=NC(=CS4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NOC3CCCCO3)NC4=NC(=CS4)C5=CN=CC=C5

InChI

InChI=1S/C28H27N5O4S/c1-18-7-12-22(15-23(18)31-28-32-24(17-38-28)21-5-4-13-29-16-21)30-26(34)19-8-10-20(11-9-19)27(35)33-37-25-6-2-3-14-36-25/h4-5,7-13,15-17,25H,2-3,6,14H2,1H3,(H,30,34)(H,31,32)(H,33,35)