1-[2-[(2-methoxyphenoxy)methyl]-3-(4-methylpyrazin-1-yl)-1,3-thiazolidin-2-yl]ethanone

Systemtic Name: 1-[2-[(2-methoxyphenoxy)methyl]-3-(4-methylpyrazin-1-yl)-1,3-thiazolidin-2-yl]ethanone Openeye Name: 1-[2-[(2-methoxyphenoxy)methyl]-3-(4-methylpyrazin-1-yl)thiazolidin-2-yl]ethanone CAS Name: 1-[2-[(2-methoxyphenoxy)methyl]-3-(4-methyl-1-pyrazinyl)-2-thiazolidinyl]ethanone IUPAC Name: 1-[2-[(2-methoxyphenoxy)methyl]-3-(4-methylpyrazin-1-yl)-1,3-thiazolidin-2-yl]ethanone Traditional Name: 1-[2-[(2-methoxyphenoxy)methyl]-3-(4-methylpyrazin-1-yl)thiazolidin-2-yl]ethanone Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(N(CCS1)N2C=CN(C=C2)C)COC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1(N(CCS1)N2C=CN(C=C2)C)COC3=CC=CC=C3OC

InChI

InChI=1S/C18H23N3O3S/c1-15(22)18(14-24-17-7-5-4-6-16(17)23-3)21(12-13-25-18)20-10-8-19(2)9-11-20/h4-11H,12-14H2,1-3H3