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(5-phenyl-1,3-oxazol-2-yl)methyl 2-(1-propylbenzimidazol-2-yl)sulfanylethanoate

(5-phenyl-1,3-oxazol-2-yl)methyl 2-(1-propylbenzimidazol-2-yl)sulfanylethanoate

Systemtic Name:(5-phenyl-1,3-oxazol-2-yl)methyl 2-(1-propylbenzimidazol-2-yl)sulfanylethanoate
Openeye Name:(5-phenyloxazol-2-yl)methyl 2-(1-propylbenzimidazol-2-yl)sulfanylacetate
CAS Name:2-[(1-propyl-2-benzimidazolyl)thio]acetic acid (5-phenyl-2-oxazolyl)methyl ester
IUPAC Name:(5-phenyl-1,3-oxazol-2-yl)methyl 2-(1-propylbenzimidazol-2-yl)sulfanylacetate
Traditional Name:2-[(1-propylbenzimidazol-2-yl)thio]acetic acid (5-phenyloxazol-2-yl)methyl ester
Formula: C22H21N3O3S
MolecularWeight: 407.48544
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1SCC(=O)OCC3=NC=C(O3)C4=CC=CC=C4


Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1SCC(=O)OCC3=NC=C(O3)C4=CC=CC=C4


InChI

InChI=1S/C22H21N3O3S/c1-2-12-25-18-11-7-6-10-17(18)24-22(25)29-15-21(26)27-14-20-23-13-19(28-20)16-8-4-3-5-9-16/h3-11,13H,2,12,14-15H2,1H3


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