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

Systemtic Name: 5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-[(2,4-dioxothiazolidin-5-yl)methyl]-2-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: 5-[(2,4-dioxo-5-thiazolidinyl)methyl]-2-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-2-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-[(2,4-diketothiazolidin-5-yl)methyl]-2-methoxy-N-(3-pyridylmethyl)benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C(=O)NC(=O)S2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C(=O)NC(=O)S2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H17N3O4S/c1-25-14-5-4-11(8-15-17(23)21-18(24)26-15)7-13(14)16(22)20-10-12-3-2-6-19-9-12/h2-7,9,15H,8,10H2,1H3,(H,20,22)(H,21,23,24)