N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-1,3-benzothiazole-6-carboxamide Formula: C20H18N4OS MolecularWeight: 362.44812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C20H18N4OS/c25-20(13-5-7-15-18(10-13)26-12-21-15)22-14-6-8-17-16(11-14)23-19-4-2-1-3-9-24(17)19/h5-8,10-12H,1-4,9H2,(H,22,25)