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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(4-methanoyl-1,2-thiazolidin-3-yl)-4-oxidanylidene-N-phenyl-butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(4-formylisothiazolidin-3-yl)-4-oxo-N-phenyl-butanamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(4-formyl-3-isothiazolidinyl)-4-oxo-N-phenylbutanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(4-formyl-1,2-thiazolidin-3-yl)-4-oxo-N-phenylbutanamide Traditional Name: N-(4-chlorobenzyl)-4-(4-formylisothiazolidin-3-yl)-4-keto-N-phenyl-butyramide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(NS1)C(=O)CCC(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C=O

Isomeric SMILES

C1C(C(NS1)C(=O)CCC(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C=O

InChI

InChI=1S/C21H21ClN2O3S/c22-17-8-6-15(7-9-17)12-24(18-4-2-1-3-5-18)20(27)11-10-19(26)21-16(13-25)14-28-23-21/h1-9,13,16,21,23H,10-12,14H2