N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-(2-keto-2-pyrrolidino-ethyl)benzimidazol-1-yl]acetamide Formula: C24H25N5O3S MolecularWeight: 463.552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4N=C3CC(=O)N5CCCC5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4N=C3CC(=O)N5CCCC5

InChI

InChI=1S/C24H25N5O3S/c1-2-32-16-9-10-18-20(13-16)33-24(26-18)27-22(30)15-29-19-8-4-3-7-17(19)25-21(29)14-23(31)28-11-5-6-12-28/h3-4,7-10,13H,2,5-6,11-12,14-15H2,1H3,(H,26,27,30)