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

Systemtic Name: 4-(4-methanoyl-1,2-thiazolidin-3-yl)-N-[(4-methylphenyl)methyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-(4-formylisothiazolidin-3-yl)-4-oxo-N-phenyl-N-(p-tolylmethyl)butanamide CAS Name: 4-(4-formyl-3-isothiazolidinyl)-N-[(4-methylphenyl)methyl]-4-oxo-N-phenylbutanamide IUPAC Name: 4-(4-formyl-1,2-thiazolidin-3-yl)-N-[(4-methylphenyl)methyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-(4-formylisothiazolidin-3-yl)-4-keto-N-(4-methylbenzyl)-N-phenyl-butyramide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCC(=O)C3C(CSN3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCC(=O)C3C(CSN3)C=O

InChI

InChI=1S/C22H24N2O3S/c1-16-7-9-17(10-8-16)13-24(19-5-3-2-4-6-19)21(27)12-11-20(26)22-18(14-25)15-28-23-22/h2-10,14,18,22-23H,11-13,15H2,1H3