[2-(3,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-phenyl-methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-phenyl-methanone Openeye Name: [2-(3,4-dimethoxyphenyl)thiazolidin-3-yl]-phenyl-methanone CAS Name: [2-(3,4-dimethoxyphenyl)-3-thiazolidinyl]-phenylmethanone IUPAC Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-phenylmethanone Traditional Name: [2-(3,4-dimethoxyphenyl)thiazolidin-3-yl]-phenyl-methanone Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H19NO3S/c1-21-15-9-8-14(12-16(15)22-2)18-19(10-11-23-18)17(20)13-6-4-3-5-7-13/h3-9,12,18H,10-11H2,1-2H3