N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N4O2S/c1-2-14-25-17-9-4-5-10-18(17)26(22(25)28)15-20(27)23-13-7-12-21-24-16-8-3-6-11-19(16)29-21/h3-6,8-11H,2,7,12-15H2,1H3,(H,23,27)