N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-phenoxy-propanamide

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-phenoxy-propanamide Openeye Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-phenoxy-propanamide CAS Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-phenoxypropanamide IUPAC Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-phenoxypropanamide Traditional Name: N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-2-phenoxy-propionamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N2CCCS2(=O)=O)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N2CCCS2(=O)=O)OC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4S/c1-14(24-17-9-3-2-4-10-17)18(21)19-15-7-5-8-16(13-15)20-11-6-12-25(20,22)23/h2-5,7-10,13-14H,6,11-12H2,1H3,(H,19,21)