4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-methoxyphenyl)benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-methoxyphenyl)benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-methoxyphenyl)benzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(3-methoxyphenyl)benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C17H18N2O4S/c1-23-16-5-2-4-14(12-16)18-17(20)13-6-8-15(9-7-13)19-10-3-11-24(19,21)22/h2,4-9,12H,3,10-11H2,1H3,(H,18,20)