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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O3S/c23-19(21-15-20(11-12-20)17-5-2-1-3-6-17)16-7-9-18(10-8-16)22-13-4-14-26(22,24)25/h1-3,5-10H,4,11-15H2,(H,21,23)