4-(4-methanoyl-1,2-thiazolidin-3-yl)-4-oxidanylidene-N-phenyl-N-(phenylmethyl)butanamide

Systemtic Name: 4-(4-methanoyl-1,2-thiazolidin-3-yl)-4-oxidanylidene-N-phenyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(4-formylisothiazolidin-3-yl)-4-oxo-N-phenyl-butanamide CAS Name: 4-(4-formyl-3-isothiazolidinyl)-4-oxo-N-phenyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(4-formyl-1,2-thiazolidin-3-yl)-4-oxo-N-phenylbutanamide Traditional Name: N-benzyl-4-(4-formylisothiazolidin-3-yl)-4-keto-N-phenyl-butyramide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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