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

Systemtic Name: 3-[[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 3-[[4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoyl]amino]-N-methyl-benzamide CAS Name: 3-[[[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoyl]amino]-N-methylbenzamide Traditional Name: 3-[[4-(1,1-diketo-1,2-thiazolidin-2-yl)benzoyl]amino]-N-methyl-benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-19-17(22)14-4-2-5-15(12-14)20-18(23)13-6-8-16(9-7-13)21-10-3-11-26(21,24)25/h2,4-9,12H,3,10-11H2,1H3,(H,19,22)(H,20,23)