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

Systemtic Name: 2-(1H-imidazol-2-yl)-1-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(1H-imidazol-2-yl)-1-[2-[(4-methoxyphenoxy)methyl]thiazolidin-3-yl]ethanone CAS Name: 2-(1H-imidazol-2-yl)-1-[2-[(4-methoxyphenoxy)methyl]-3-thiazolidinyl]ethanone IUPAC Name: 2-(1H-imidazol-2-yl)-1-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(1H-imidazol-2-yl)-1-[2-[(4-methoxyphenoxy)methyl]thiazolidin-3-yl]ethanone Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2N(CCS2)C(=O)CC3=NC=CN3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2N(CCS2)C(=O)CC3=NC=CN3

InChI

InChI=1S/C16H19N3O3S/c1-21-12-2-4-13(5-3-12)22-11-16-19(8-9-23-16)15(20)10-14-17-6-7-18-14/h2-7,16H,8-11H2,1H3,(H,17,18)