[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2-ethylbenzimidazol-1-yl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2-ethylbenzimidazol-1-yl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 2-(2-ethylbenzimidazol-1-yl)acetate CAS Name: 2-(2-ethyl-1-benzimidazolyl)acetic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2-ethylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-ethylbenzimidazol-1-yl)acetic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)OC(C)C(=O)NCC3=CC=CS3

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)OC(C)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H21N3O3S/c1-3-17-21-15-8-4-5-9-16(15)22(17)12-18(23)25-13(2)19(24)20-11-14-7-6-10-26-14/h4-10,13H,3,11-12H2,1-2H3,(H,20,24)