N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CN3CCSC3=O

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CN3CCSC3=O

InChI

InChI=1S/C18H25N5O2S/c1-3-21(4-2)9-10-23-15-8-6-5-7-14(15)19-17(23)20-16(24)13-22-11-12-26-18(22)25/h5-8H,3-4,9-13H2,1-2H3,(H,19,20,24)