4-(4-methanoyl-1,2-thiazolidin-2-yl)-4-oxidanylidene-N-phenyl-N-(phenylmethyl)butanamide

Systemtic Name: 4-(4-methanoyl-1,2-thiazolidin-2-yl)-4-oxidanylidene-N-phenyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(4-formylisothiazolidin-2-yl)-4-oxo-N-phenyl-butanamide CAS Name: 4-(4-formyl-2-isothiazolidinyl)-4-oxo-N-phenyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(4-formyl-1,2-thiazolidin-2-yl)-4-oxo-N-phenylbutanamide Traditional Name: N-benzyl-4-(4-formylisothiazolidin-2-yl)-4-keto-N-phenyl-butyramide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSN1C(=O)CCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)C=O

Isomeric SMILES

C1C(CSN1C(=O)CCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)C=O

InChI

InChI=1S/C21H22N2O3S/c24-15-18-14-23(27-16-18)21(26)12-11-20(25)22(19-9-5-2-6-10-19)13-17-7-3-1-4-8-17/h1-10,15,18H,11-14,16H2