[3-(3,4-dimethoxyphenyl)carbonyl-1,3-thiazolidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [3-(3,4-dimethoxyphenyl)carbonyl-1,3-thiazolidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [3-(3,4-dimethoxybenzoyl)thiazolidin-4-yl]-morpholino-methanone CAS Name: [3-[(3,4-dimethoxyphenyl)-oxomethyl]-4-thiazolidinyl]-(4-morpholinyl)methanone IUPAC Name: [3-(3,4-dimethoxybenzoyl)-1,3-thiazolidin-4-yl]-morpholin-4-ylmethanone Traditional Name: morpholino-(3-veratroylthiazolidin-4-yl)methanone Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CSCC2C(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CSCC2C(=O)N3CCOCC3)OC

InChI

InChI=1S/C17H22N2O5S/c1-22-14-4-3-12(9-15(14)23-2)16(20)19-11-25-10-13(19)17(21)18-5-7-24-8-6-18/h3-4,9,13H,5-8,10-11H2,1-2H3