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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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