N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CCN3CCSC3=O

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CCN3CCSC3=O

InChI

InChI=1S/C16H20N4O2S/c1-2-20-13-6-4-3-5-12(13)18-14(20)11-17-15(21)7-8-19-9-10-23-16(19)22/h3-6H,2,7-11H2,1H3,(H,17,21)