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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C16H18N2O4S/c1-12-3-8-15(22-12)11-17-16(19)13-4-6-14(7-5-13)18-9-2-10-23(18,20)21/h3-8H,2,9-11H2,1H3,(H,17,19)