N4-[4-(1,3-benzothiazol-2-yl)phenyl]-N2-(5-methyl-1H-pyrazol-3-yl)pyridine-2,4-diamine

Systemtic Name: N4-[4-(1,3-benzothiazol-2-yl)phenyl]-N2-(5-methyl-1H-pyrazol-3-yl)pyridine-2,4-diamine Openeye Name: N4-[4-(1,3-benzothiazol-2-yl)phenyl]-N2-(5-methyl-1H-pyrazol-3-yl)pyridine-2,4-diamine CAS Name: N4-[4-(1,3-benzothiazol-2-yl)phenyl]-N2-(5-methyl-1H-pyrazol-3-yl)pyridine-2,4-diamine IUPAC Name: 4-N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2,4-diamine Traditional Name: [4-[4-(1,3-benzothiazol-2-yl)anilino]-2-pyridyl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C22H18N6S MolecularWeight: 398.48352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC=CC(=C2)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC=CC(=C2)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H18N6S/c1-14-12-21(28-27-14)26-20-13-17(10-11-23-20)24-16-8-6-15(7-9-16)22-25-18-4-2-3-5-19(18)29-22/h2-13H,1H3,(H3,23,24,26,27,28)