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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-4-propoxy-benzamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-propoxy-benzamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-propoxybenzamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-propoxybenzamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-4-propoxy-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C19H22N2O4S/c1-2-13-25-18-10-4-15(5-11-18)19(22)20-16-6-8-17(9-7-16)21-12-3-14-26(21,23)24/h4-11H,2-3,12-14H2,1H3,(H,20,22)