(2R)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)thiazolidin-4-one CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-4-thiazolidinone IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: (2R)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)thiazolidin-4-one Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(SCC2=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H](SCC2=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15NO4S/c1-20-13-5-3-12(4-6-13)18-16(19)9-23-17(18)11-2-7-14-15(8-11)22-10-21-14/h2-8,17H,9-10H2,1H3/t17-/m1/s1