4-acetamido-N-[2-(furan-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-methoxy-benzamide

Systemtic Name: 4-acetamido-N-[2-(furan-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-methoxy-benzamide Openeye Name: 4-acetamido-N-[2-(2-furyl)-4-oxo-thiazolidin-3-yl]-2-methoxy-benzamide CAS Name: 4-acetamido-N-[2-(2-furanyl)-4-oxo-3-thiazolidinyl]-2-methoxybenzamide IUPAC Name: 4-acetamido-N-[2-(furan-2-yl)-4-oxo-1,3-thiazolidin-3-yl]-2-methoxybenzamide Traditional Name: 4-acetamido-N-[2-(2-furyl)-4-keto-thiazolidin-3-yl]-2-methoxy-benzamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)NN2C(SCC2=O)C3=CC=CO3)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)NN2C(SCC2=O)C3=CC=CO3)OC

InChI

InChI=1S/C17H17N3O5S/c1-10(21)18-11-5-6-12(14(8-11)24-2)16(23)19-20-15(22)9-26-17(20)13-4-3-7-25-13/h3-8,17H,9H2,1-2H3,(H,18,21)(H,19,23)