2-(1,3-benzothiazol-6-yloxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyridin-4-amine

Systemtic Name: 2-(1,3-benzothiazol-6-yloxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyridin-4-amine Openeye Name: 2-(1,3-benzothiazol-6-yloxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyridin-4-amine CAS Name: 2-(1,3-benzothiazol-6-yloxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-pyridinamine IUPAC Name: 2-(1,3-benzothiazol-6-yloxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyridin-4-amine Traditional Name: [2-(1,3-benzothiazol-6-yloxy)-4-pyridyl]-(5-cyclopropyl-1H-pyrazol-3-yl)amine Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC3=CC(=NC=C3)OC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CC1C2=CC(=NN2)NC3=CC(=NC=C3)OC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C18H15N5OS/c1-2-11(1)15-9-17(23-22-15)21-12-5-6-19-18(7-12)24-13-3-4-14-16(8-13)25-10-20-14/h3-11H,1-2H2,(H2,19,21,22,23)