N-[3-(1H-benzimidazol-2-yl)propyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-thiazol-2-yl-piperazine-1-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(2-thiazolyl)-1-piperazinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-thiazol-2-yl-piperazine-1-carboxamide Formula: C18H22N6OS MolecularWeight: 370.47188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CS2)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1C2=NC=CS2)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H22N6OS/c25-17(23-9-11-24(12-10-23)18-20-8-13-26-18)19-7-3-6-16-21-14-4-1-2-5-15(14)22-16/h1-2,4-5,8,13H,3,6-7,9-12H2,(H,19,25)(H,21,22)