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

Systemtic Name: N-[2-(3-azanylpropoxy)-5-chloranyl-phenyl]-5-pyrimidin-5-yl-1,3-thiazol-2-amine Openeye Name: N-[2-(3-aminopropoxy)-5-chloro-phenyl]-5-pyrimidin-5-yl-thiazol-2-amine CAS Name: N-[2-(3-aminopropoxy)-5-chlorophenyl]-5-(5-pyrimidinyl)-2-thiazolamine IUPAC Name: N-[2-(3-aminopropoxy)-5-chlorophenyl]-5-pyrimidin-5-yl-1,3-thiazol-2-amine Traditional Name: [2-(3-aminopropoxy)-5-chloro-phenyl]-[5-(5-pyrimidyl)thiazol-2-yl]amine Formula: C16H16ClN5OS MolecularWeight: 361.84914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN5OS/c17-12-2-3-14(23-5-1-4-18)13(6-12)22-16-21-9-15(24-16)11-7-19-10-20-8-11/h2-3,6-10H,1,4-5,18H2,(H,21,22)