2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-methoxyphenyl)ethyl]-5-methyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-methoxyphenyl)ethyl]-5-methyl-1,3-thiazolidin-4-one Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-methoxyphenyl)ethyl]-5-methyl-thiazolidin-4-one CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-methoxyphenyl)ethyl]-5-methyl-4-thiazolidinone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-methoxyphenyl)ethyl]-5-methyl-1,3-thiazolidin-4-one Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-methoxyphenyl)ethyl]-5-methyl-thiazolidin-4-one Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC3=C(C=C2)OCCO3)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC3=C(C=C2)OCCO3)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23NO4S/c1-14-20(23)22(10-9-15-3-6-17(24-2)7-4-15)21(27-14)16-5-8-18-19(13-16)26-12-11-25-18/h3-8,13-14,21H,9-12H2,1-2H3