[4-[3-[(5-methylpyrazin-2-yl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl] ethanoate

Systemtic Name: [4-[3-[(5-methylpyrazin-2-yl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl] ethanoate Openeye Name: [4-[3-[(5-methylpyrazin-2-yl)methyl]-4-oxo-thiazolidin-2-yl]phenyl] acetate CAS Name: acetic acid [4-[3-[(5-methyl-2-pyrazinyl)methyl]-4-oxo-2-thiazolidinyl]phenyl] ester IUPAC Name: [4-[3-[(5-methylpyrazin-2-yl)methyl]-4-oxo-1,3-thiazolidin-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[4-keto-3-[(5-methylpyrazin-2-yl)methyl]thiazolidin-2-yl]phenyl] ester Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-11-7-19-14(8-18-11)9-20-16(22)10-24-17(20)13-3-5-15(6-4-13)23-12(2)21/h3-8,17H,9-10H2,1-2H3