4-(1H-benzimidazol-2-yl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)butyramide Formula: C20H20N4O3S MolecularWeight: 396.4628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CCCC3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CCCC3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C20H20N4O3S/c1-26-15-10-14-17(11-16(15)27-2)28-20(23-14)24-19(25)9-5-8-18-21-12-6-3-4-7-13(12)22-18/h3-4,6-7,10-11H,5,8-9H2,1-2H3,(H,21,22)(H,23,24,25)