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

Systemtic Name: N1-[4-methyl-3-[(5-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-N4-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: 4-(hydroxycarbamoyl)-N-[4-methyl-3-[[5-(3-pyridyl)thiazol-2-yl]amino]phenyl]benzamide CAS Name: N4-hydroxy-N1-[4-methyl-3-[[5-(3-pyridinyl)-2-thiazolyl]amino]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 4-N-hydroxy-1-N-[4-methyl-3-[(5-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]benzene-1,4-dicarboxamide Traditional Name: 4-(hydroxycarbamoyl)-N-[4-methyl-3-[[5-(3-pyridyl)thiazol-2-yl]amino]phenyl]benzamide Formula: C23H19N5O3S MolecularWeight: 445.49366

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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)NO)NC3=NC=C(S3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NO)NC3=NC=C(S3)C4=CN=CC=C4

InChI

InChI=1S/C23H19N5O3S/c1-14-4-9-18(26-21(29)15-5-7-16(8-6-15)22(30)28-31)11-19(14)27-23-25-13-20(32-23)17-3-2-10-24-12-17/h2-13,31H,1H3,(H,25,27)(H,26,29)(H,28,30)