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2-phenoxyethyl 2-(8-methoxy-2-oxidanyl-4-oxidanylidene-2,3-dihydropyrimido[2,1-b][1,3]benzothiazol-3-yl)hexanoate

2-phenoxyethyl 2-(8-methoxy-2-oxidanyl-4-oxidanylidene-2,3-dihydropyrimido[2,1-b][1,3]benzothiazol-3-yl)hexanoate

Systemtic Name:2-phenoxyethyl 2-(8-methoxy-2-oxidanyl-4-oxidanylidene-2,3-dihydropyrimido[2,1-b][1,3]benzothiazol-3-yl)hexanoate
Openeye Name:2-phenoxyethyl 2-(2-hydroxy-8-methoxy-4-oxo-2,3-dihydropyrimido[2,1-b][1,3]benzothiazol-3-yl)hexanoate
CAS Name:2-(2-hydroxy-8-methoxy-4-oxo-2,3-dihydropyrimido[2,1-b][1,3]benzothiazol-3-yl)hexanoic acid 2-phenoxyethyl ester
IUPAC Name:2-phenoxyethyl 2-(2-hydroxy-8-methoxy-4-oxo-2,3-dihydropyrimido[2,1-b][1,3]benzothiazol-3-yl)hexanoate
Traditional Name:2-(2-hydroxy-4-keto-8-methoxy-2,3-dihydropyrimido[2,1-b][1,3]benzothiazol-3-yl)hexanoic acid 2-phenoxyethyl ester
Formula: C25H28N2O6S
MolecularWeight: 484.56462
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1C(N=C2N(C1=O)C3=C(S2)C=C(C=C3)OC)O)C(=O)OCCOC4=CC=CC=C4


Isomeric SMILES

CCCCC(C1C(N=C2N(C1=O)C3=C(S2)C=C(C=C3)OC)O)C(=O)OCCOC4=CC=CC=C4


InChI

InChI=1S/C25H28N2O6S/c1-3-4-10-18(24(30)33-14-13-32-16-8-6-5-7-9-16)21-22(28)26-25-27(23(21)29)19-12-11-17(31-2)15-20(19)34-25/h5-9,11-12,15,18,21-22,28H,3-4,10,13-14H2,1-2H3


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