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

Systemtic Name: N4-(2-aminophenyl)-N1-[3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]benzene-1,4-dicarboxamide Openeye Name: N4-(2-aminophenyl)-N1-[3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]terephthalamide CAS Name: N4-(2-aminophenyl)-N1-[3-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 4-N-(2-aminophenyl)-1-N-[3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]benzene-1,4-dicarboxamide Traditional Name: N'-(2-aminophenyl)-N-[3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]terephthalamide Formula: C28H22N6O2S MolecularWeight: 506.57828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)NC4=NC(=CS4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)NC4=NC(=CS4)C5=CN=CC=C5

InChI

InChI=1S/C28H22N6O2S/c29-23-8-1-2-9-24(23)33-27(36)19-12-10-18(11-13-19)26(35)31-21-6-3-7-22(15-21)32-28-34-25(17-37-28)20-5-4-14-30-16-20/h1-17H,29H2,(H,31,35)(H,32,34)(H,33,36)