4-(1,3-benzothiazol-2-yl)-N-(1-propylbenzimidazol-2-yl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(1-propylbenzimidazol-2-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(1-propylbenzimidazol-2-yl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(1-propyl-2-benzimidazolyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(1-propylbenzimidazol-2-yl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(1-propylbenzimidazol-2-yl)butyramide Formula: C21H22N4OS MolecularWeight: 378.49058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N4OS/c1-2-14-25-17-10-5-3-8-15(17)23-21(25)24-19(26)12-7-13-20-22-16-9-4-6-11-18(16)27-20/h3-6,8-11H,2,7,12-14H2,1H3,(H,23,24,26)