N-[2-(3-azanylpropoxy)-5-chloranyl-phenyl]-5-(5-bromanylpyridin-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-[2-(3-azanylpropoxy)-5-chloranyl-phenyl]-5-(5-bromanylpyridin-3-yl)-1,3-thiazol-2-amine Openeye Name: N-[2-(3-aminopropoxy)-5-chloro-phenyl]-5-(5-bromo-3-pyridyl)thiazol-2-amine CAS Name: N-[2-(3-aminopropoxy)-5-chlorophenyl]-5-(5-bromo-3-pyridinyl)-2-thiazolamine IUPAC Name: N-[2-(3-aminopropoxy)-5-chlorophenyl]-5-(5-bromopyridin-3-yl)-1,3-thiazol-2-amine Traditional Name: [2-(3-aminopropoxy)-5-chloro-phenyl]-[5-(5-bromo-3-pyridyl)thiazol-2-yl]amine Formula: C17H16BrClN4OS MolecularWeight: 439.75714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC2=NC=C(S2)C3=CC(=CN=C3)Br)OCCCN

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC2=NC=C(S2)C3=CC(=CN=C3)Br)OCCCN

InChI

InChI=1S/C17H16BrClN4OS/c18-12-6-11(8-21-9-12)16-10-22-17(25-16)23-14-7-13(19)2-3-15(14)24-5-1-4-20/h2-3,6-10H,1,4-5,20H2,(H,22,23)