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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c21-18(19-12-11-15-5-2-1-3-6-15)16-7-9-17(10-8-16)20-13-4-14-24(20,22)23/h1-3,5-10H,4,11-14H2,(H,19,21)