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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-4-ethoxy-3-methoxy-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O)OC

InChI

InChI=1S/C19H22N2O5S/c1-3-26-17-10-5-14(13-18(17)25-2)19(22)20-15-6-8-16(9-7-15)21-11-4-12-27(21,23)24/h5-10,13H,3-4,11-12H2,1-2H3,(H,20,22)