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

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

Systemtic Name:(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate
Openeye Name:[5-methyl-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 (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester
IUPAC Name:(5-methyl-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 [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester
Formula: C21H21N3O4S
MolecularWeight: 411.47414
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21N3O4S/c1-3-10-23-16-7-4-5-8-17(16)24(21(23)26)12-19(25)27-13-15-14(2)28-20(22-15)18-9-6-11-29-18/h4-9,11H,3,10,12-13H2,1-2H3


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