N4-oxidanyl-N1-[3-[(5-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N4-oxidanyl-N1-[3-[(5-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]benzene-1,4-dicarboxamide Openeye Name: 4-(hydroxycarbamoyl)-N-[3-[[5-(3-pyridyl)thiazol-2-yl]amino]phenyl]benzamide CAS Name: N4-hydroxy-N1-[3-[[5-(3-pyridinyl)-2-thiazolyl]amino]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 4-N-hydroxy-1-N-[3-[(5-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]benzene-1,4-dicarboxamide Traditional Name: 4-(hydroxycarbamoyl)-N-[3-[[5-(3-pyridyl)thiazol-2-yl]amino]phenyl]benzamide Formula: C22H17N5O3S MolecularWeight: 431.46708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NO)NC3=NC=C(S3)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NO)NC3=NC=C(S3)C4=CN=CC=C4

InChI

InChI=1S/C22H17N5O3S/c28-20(14-6-8-15(9-7-14)21(29)27-30)25-17-4-1-5-18(11-17)26-22-24-13-19(31-22)16-3-2-10-23-12-16/h1-13,30H,(H,24,26)(H,25,28)(H,27,29)