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

Systemtic Name: 4-(4-methanoyl-1,2-thiazolidin-3-yl)-N-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-formylisothiazolidin-3-yl)-N-methyl-4-oxo-N-(p-tolylmethyl)butanamide CAS Name: 4-(4-formyl-3-isothiazolidinyl)-N-methyl-N-[(4-methylphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(4-formyl-1,2-thiazolidin-3-yl)-N-methyl-N-[(4-methylphenyl)methyl]-4-oxobutanamide Traditional Name: 4-(4-formylisothiazolidin-3-yl)-4-keto-N-methyl-N-(4-methylbenzyl)butyramide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CCC(=O)C2C(CSN2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CCC(=O)C2C(CSN2)C=O

InChI

InChI=1S/C17H22N2O3S/c1-12-3-5-13(6-4-12)9-19(2)16(22)8-7-15(21)17-14(10-20)11-23-18-17/h3-6,10,14,17-18H,7-9,11H2,1-2H3