N-[3-(1H-benzimidazol-4-ylmethoxy)pyridin-2-yl]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[3-(1H-benzimidazol-4-ylmethoxy)pyridin-2-yl]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[3-(1H-benzimidazol-4-ylmethoxy)-2-pyridyl]-4-methyl-thiazol-2-amine CAS Name: N-[3-(1H-benzimidazol-4-ylmethoxy)-2-pyridinyl]-4-methyl-2-thiazolamine IUPAC Name: N-[3-(1H-benzimidazol-4-ylmethoxy)pyridin-2-yl]-4-methyl-1,3-thiazol-2-amine Traditional Name: [3-(1H-benzimidazol-4-ylmethoxy)-2-pyridyl]-(4-methylthiazol-2-yl)amine Formula: C17H15N5OS MolecularWeight: 337.3989

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=C(C=CC=N2)OCC3=C4C(=CC=C3)NC=N4

Isomeric SMILES

CC1=CSC(=N1)NC2=C(C=CC=N2)OCC3=C4C(=CC=C3)NC=N4

InChI

InChI=1S/C17H15N5OS/c1-11-9-24-17(21-11)22-16-14(6-3-7-18-16)23-8-12-4-2-5-13-15(12)20-10-19-13/h2-7,9-10H,8H2,1H3,(H,19,20)(H,18,21,22)