4-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7,8-dimethyl-chromen-2-one

Systemtic Name: 4-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7,8-dimethyl-chromen-2-one Openeye Name: 4-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7,8-dimethyl-chromen-2-one CAS Name: 4-[[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-7,8-dimethyl-1-benzopyran-2-one IUPAC Name: 4-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7,8-dimethylchromen-2-one Traditional Name: 7,8-dimethyl-4-[[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]methyl]coumarin Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC(=O)OC4=C3C=CC(=C4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC(=O)OC4=C3C=CC(=C4C)C

InChI

InChI=1S/C22H20N2O4S/c1-4-26-17-8-6-15(7-9-17)21-23-24-22(28-21)29-12-16-11-19(25)27-20-14(3)13(2)5-10-18(16)20/h5-11H,4,12H2,1-3H3