7-[4-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(5-methylthiophen-2-yl)heptan-1-one

Systemtic Name: 7-[4-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(5-methylthiophen-2-yl)heptan-1-one Openeye Name: 7-[4-(5-methyl-4,5-dihydrooxazol-2-yl)phenoxy]-1-(5-methyl-2-thienyl)heptan-1-one CAS Name: 7-[4-(5-methyl-4,5-dihydrooxazol-2-yl)phenoxy]-1-(5-methyl-2-thiophenyl)-1-heptanone IUPAC Name: 7-[4-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(5-methylthiophen-2-yl)heptan-1-one Traditional Name: 7-[4-(5-methyl-2-oxazolin-2-yl)phenoxy]-1-(5-methyl-2-thienyl)heptan-1-one Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(O1)C2=CC=C(C=C2)OCCCCCCC(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1CN=C(O1)C2=CC=C(C=C2)OCCCCCCC(=O)C3=CC=C(S3)C

InChI

InChI=1S/C22H27NO3S/c1-16-15-23-22(26-16)18-9-11-19(12-10-18)25-14-6-4-3-5-7-20(24)21-13-8-17(2)27-21/h8-13,16H,3-7,14-15H2,1-2H3