N-(phenylmethyl)-[1,3]thiazolo[5,4-b]pyridin-2-amine

Systemtic Name: N-(phenylmethyl)-[1,3]thiazolo[5,4-b]pyridin-2-amine Openeye Name: N-benzylthiazolo[5,4-b]pyridin-2-amine CAS Name: N-(phenylmethyl)-2-thiazolo[5,4-b]pyridinamine IUPAC Name: N-benzyl-[1,3]thiazolo[5,4-b]pyridin-2-amine Traditional Name: benzyl(thiazolo[5,4-b]pyridin-2-yl)amine Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=C(S2)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=C(S2)N=CC=C3

InChI

InChI=1S/C13H11N3S/c1-2-5-10(6-3-1)9-15-13-16-11-7-4-8-14-12(11)17-13/h1-8H,9H2,(H,15,16)