[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-phenyl-methanone

Systemtic Name: [2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-phenyl-methanone Openeye Name: [2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-phenyl-methanone CAS Name: [2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-phenylmethanone IUPAC Name: [2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-phenylmethanone Traditional Name: [2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-phenyl-methanone Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2N(CCS2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC2N(CCS2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c1-21-15-9-5-6-10-16(15)22-13-17-19(11-12-23-17)18(20)14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3