(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate

Systemtic Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate Openeye Name: [2-(2-thienyl)oxazol-4-yl]methyl 2-(2-oxo-3-propyl-benzimidazol-1-yl)acetate CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)acetic acid (2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2-oxo-3-propylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)acetic acid [2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H19N3O4S/c1-2-9-22-15-6-3-4-7-16(15)23(20(22)25)11-18(24)26-12-14-13-27-19(21-14)17-8-5-10-28-17/h3-8,10,13H,2,9,11-12H2,1H3