5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-N-(cyclohexylmethyl)-2-methoxy-benzamide

Systemtic Name: 5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-N-(cyclohexylmethyl)-2-methoxy-benzamide Openeye Name: N-(cyclohexylmethyl)-5-[(2,4-dioxothiazolidin-5-yl)methyl]-2-methoxy-benzamide CAS Name: N-(cyclohexylmethyl)-5-[(2,4-dioxo-5-thiazolidinyl)methyl]-2-methoxybenzamide IUPAC Name: N-(cyclohexylmethyl)-5-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-2-methoxybenzamide Traditional Name: N-(cyclohexylmethyl)-5-[(2,4-diketothiazolidin-5-yl)methyl]-2-methoxy-benzamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C(=O)NC(=O)S2)C(=O)NCC3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C(=O)NC(=O)S2)C(=O)NCC3CCCCC3

InChI

InChI=1S/C19H24N2O4S/c1-25-15-8-7-13(10-16-18(23)21-19(24)26-16)9-14(15)17(22)20-11-12-5-3-2-4-6-12/h7-9,12,16H,2-6,10-11H2,1H3,(H,20,22)(H,21,23,24)