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(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-(1-propylbenzimidazol-2-yl)sulfanylethanoate

(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-(1-propylbenzimidazol-2-yl)sulfanylethanoate

Systemtic Name:(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-(1-propylbenzimidazol-2-yl)sulfanylethanoate
Openeye Name:(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 2-(1-propylbenzimidazol-2-yl)sulfanylacetate
CAS Name:2-[(1-propyl-2-benzimidazolyl)thio]acetic acid (5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester
IUPAC Name:(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-(1-propylbenzimidazol-2-yl)sulfanylacetate
Traditional Name:2-[(1-propylbenzimidazol-2-yl)thio]acetic acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester
Formula: C19H18N4O3S2
MolecularWeight: 414.50122
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1SCC(=O)OCC3=CC(=O)N4C=CSC4=N3


Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1SCC(=O)OCC3=CC(=O)N4C=CSC4=N3


InChI

InChI=1S/C19H18N4O3S2/c1-2-7-22-15-6-4-3-5-14(15)21-19(22)28-12-17(25)26-11-13-10-16(24)23-8-9-27-18(23)20-13/h3-6,8-10H,2,7,11-12H2,1H3


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