4-(4-methanoyl-1,2-thiazolidin-3-yl)-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-methanoyl-1,2-thiazolidin-3-yl)-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-formylisothiazolidin-3-yl)-N-[(4-methoxyphenyl)methyl]-4-oxo-butanamide CAS Name: 4-(4-formyl-3-isothiazolidinyl)-N-[(4-methoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(4-formyl-1,2-thiazolidin-3-yl)-N-[(4-methoxyphenyl)methyl]-4-oxobutanamide Traditional Name: 4-(4-formylisothiazolidin-3-yl)-4-keto-N-p-anisyl-butyramide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC(=O)C2C(CSN2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC(=O)C2C(CSN2)C=O

InChI

InChI=1S/C16H20N2O4S/c1-22-13-4-2-11(3-5-13)8-17-15(21)7-6-14(20)16-12(9-19)10-23-18-16/h2-5,9,12,16,18H,6-8,10H2,1H3,(H,17,21)