4-(4-methanoyl-1,2-thiazolidin-3-yl)-N-methyl-N-(naphthalen-1-ylmethyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-methanoyl-1,2-thiazolidin-3-yl)-N-methyl-N-(naphthalen-1-ylmethyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-formylisothiazolidin-3-yl)-N-methyl-N-(1-naphthylmethyl)-4-oxo-butanamide CAS Name: 4-(4-formyl-3-isothiazolidinyl)-N-methyl-N-(1-naphthalenylmethyl)-4-oxobutanamide IUPAC Name: 4-(4-formyl-1,2-thiazolidin-3-yl)-N-methyl-N-(naphthalen-1-ylmethyl)-4-oxobutanamide Traditional Name: 4-(4-formylisothiazolidin-3-yl)-4-keto-N-methyl-N-(1-naphthylmethyl)butyramide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=CC=CC=C21)C(=O)CCC(=O)C3C(CSN3)C=O

Isomeric SMILES

CN(CC1=CC=CC2=CC=CC=C21)C(=O)CCC(=O)C3C(CSN3)C=O

InChI

InChI=1S/C20H22N2O3S/c1-22(11-15-7-4-6-14-5-2-3-8-17(14)15)19(25)10-9-18(24)20-16(12-23)13-26-21-20/h2-8,12,16,20-21H,9-11,13H2,1H3