4-(6-propyl-1H-benzimidazol-2-yl)-1,3-thiazole

Systemtic Name: 4-(6-propyl-1H-benzimidazol-2-yl)-1,3-thiazole Openeye Name: 4-(6-propyl-1H-benzimidazol-2-yl)thiazole CAS Name: 4-(6-propyl-1H-benzimidazol-2-yl)thiazole IUPAC Name: 4-(6-propyl-1H-benzimidazol-2-yl)-1,3-thiazole Traditional Name: 4-(6-propyl-1H-benzimidazol-2-yl)thiazole Formula: C13H13N3S MolecularWeight: 243.32742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)N=C(N2)C3=CSC=N3

Isomeric SMILES

CCCC1=CC2=C(C=C1)N=C(N2)C3=CSC=N3

InChI

InChI=1S/C13H13N3S/c1-2-3-9-4-5-10-11(6-9)16-13(15-10)12-7-17-8-14-12/h4-8H,2-3H2,1H3,(H,15,16)