N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[2-(4-thiazolyl)-3H-benzimidazol-5-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C20H17N5OS MolecularWeight: 375.44688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CSC=N5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CSC=N5

InChI

InChI=1S/C20H17N5OS/c26-20(25-8-7-13-3-1-2-4-14(13)10-25)22-15-5-6-16-17(9-15)24-19(23-16)18-11-27-12-21-18/h1-6,9,11-12H,7-8,10H2,(H,22,26)(H,23,24)