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

Systemtic Name: [2-methoxy-4-[3-[(5-methylpyrazin-2-yl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[3-[(5-methylpyrazin-2-yl)methyl]-4-oxo-thiazolidin-2-yl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[3-[(5-methyl-2-pyrazinyl)methyl]-4-oxo-2-thiazolidinyl]phenyl] ester IUPAC Name: [2-methoxy-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]-2-methoxy-phenyl] ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-11-7-20-14(8-19-11)9-21-17(23)10-26-18(21)13-4-5-15(25-12(2)22)16(6-13)24-3/h4-8,18H,9-10H2,1-3H3