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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(1-phenylethyl)benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1-phenylethyl)benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1-phenylethyl)benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1-phenylethyl)benzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(1-phenylethyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-14(15-6-3-2-4-7-15)19-18(21)16-8-10-17(11-9-16)20-12-5-13-24(20,22)23/h2-4,6-11,14H,5,12-13H2,1H3,(H,19,21)