1-(5-methylthiophen-2-yl)-5-[6-(1,3-oxazol-2-yl)cyclohexa-1,5-dien-1-yl]oxy-pentan-1-one

Systemtic Name: 1-(5-methylthiophen-2-yl)-5-[6-(1,3-oxazol-2-yl)cyclohexa-1,5-dien-1-yl]oxy-pentan-1-one Openeye Name: 1-(5-methyl-2-thienyl)-5-(6-oxazol-2-ylcyclohexa-1,5-dien-1-yl)oxy-pentan-1-one CAS Name: 1-(5-methyl-2-thiophenyl)-5-[[6-(2-oxazolyl)-1-cyclohexa-1,5-dienyl]oxy]-1-pentanone IUPAC Name: 1-(5-methylthiophen-2-yl)-5-[6-(1,3-oxazol-2-yl)cyclohexa-1,5-dien-1-yl]oxypentan-1-one Traditional Name: 1-(5-methyl-2-thienyl)-5-(6-oxazol-2-ylcyclohexa-1,5-dien-1-yl)oxy-pentan-1-one Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCCCOC2=CCCC=C2C3=NC=CO3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCCCOC2=CCCC=C2C3=NC=CO3

InChI

InChI=1S/C19H21NO3S/c1-14-9-10-18(24-14)16(21)7-4-5-12-22-17-8-3-2-6-15(17)19-20-11-13-23-19/h6,8-11,13H,2-5,7,12H2,1H3