2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazolidin-4-one Openeye Name: 2-(4-tert-butoxyphenyl)-3-[(5-methylpyrazin-2-yl)methyl]thiazolidin-4-one CAS Name: 2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-[(5-methyl-2-pyrazinyl)methyl]-4-thiazolidinone IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazolidin-4-one Traditional Name: 2-(4-tert-butoxyphenyl)-3-[(5-methylpyrazin-2-yl)methyl]thiazolidin-4-one Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CN2C(SCC2=O)C3=CC=C(C=C3)OC(C)(C)C

Isomeric SMILES

CC1=CN=C(C=N1)CN2C(SCC2=O)C3=CC=C(C=C3)OC(C)(C)C

InChI

InChI=1S/C19H23N3O2S/c1-13-9-21-15(10-20-13)11-22-17(23)12-25-18(22)14-5-7-16(8-6-14)24-19(2,3)4/h5-10,18H,11-12H2,1-4H3