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

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

Systemtic Name:3-acetamido-N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]benzamide
Openeye Name:3-acetamido-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]benzamide
CAS Name:3-acetamido-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]benzamide
IUPAC Name:3-acetamido-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]benzamide
Traditional Name:3-acetamido-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]benzamide
Formula: C18H19N3O4S
MolecularWeight: 373.42616
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O


Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O


InChI

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


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