IUPAC: 1-(5-chlorothiophen-2-yl)-5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentan-1-one

SMILES: O=C(CCCCOc1ccc(C2=NCCO2)cc1)c1ccc(Cl)s1

Canonical SMILES: C1COC(=N1)C2=CC=C(C=C2)OCCCCC(=O)C3=CC=C(S3)Cl

分子式: C18H18ClNO3S

分子量: 363.90

InChIKey: IUSSDDDRONVHBY-UHFFFAOYSA-N

InChI: InChI=1S/C18H18ClNO3S/c19-17-9-8-16(24-17)15(21)3-1-2-11-22-14-6-4-13(5-7-14)18-20-10-12-23-18/h4-9H,1-3,10-12H2

PubChem CID: 490090 →

同義語

CHEMBL154511SCHEMBL9425381IUSSDDDRONVHBY-UHFFFAOYSA-N1-Pentanone, 1-(5-chloro-2-thienyl)-5-[4-(4,5-dihydro-2-oxazolyl)phenoxy]-2-Chloro-5-{5-[4-(4,5-dihydro-2-oxazolyl)phenoxy]pentanoyl}thiophene1-(5-chloro-2-thienyl)-5-[4-(4,5-dihydrooxazol-2-yl)phenoxy]pentan-1-one

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