5-[2-chloranyl-4-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(5-methylthiophen-2-yl)pentan-1-one

Systemtic Name: 5-[2-chloranyl-4-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(5-methylthiophen-2-yl)pentan-1-one Openeye Name: 5-[2-chloro-4-(5-methyl-4,5-dihydrooxazol-2-yl)phenoxy]-1-(5-methyl-2-thienyl)pentan-1-one CAS Name: 5-[2-chloro-4-(5-methyl-4,5-dihydrooxazol-2-yl)phenoxy]-1-(5-methyl-2-thiophenyl)-1-pentanone IUPAC Name: 5-[2-chloro-4-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(5-methylthiophen-2-yl)pentan-1-one Traditional Name: 5-[2-chloro-4-(5-methyl-2-oxazolin-2-yl)phenoxy]-1-(5-methyl-2-thienyl)pentan-1-one Formula: C20H22ClNO3S MolecularWeight: 391.91158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(O1)C2=CC(=C(C=C2)OCCCCC(=O)C3=CC=C(S3)C)Cl

Isomeric SMILES

CC1CN=C(O1)C2=CC(=C(C=C2)OCCCCC(=O)C3=CC=C(S3)C)Cl

InChI

InChI=1S/C20H22ClNO3S/c1-13-12-22-20(25-13)15-7-8-18(16(21)11-15)24-10-4-3-5-17(23)19-9-6-14(2)26-19/h6-9,11,13H,3-5,10,12H2,1-2H3