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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-chloranyl-phenyl]-4-butoxy-benzamide Openeye Name: 4-butoxy-N-[2-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]benzamide CAS Name: 4-butoxy-N-[2-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]benzamide IUPAC Name: 4-butoxy-N-[2-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]benzamide Traditional Name: 4-butoxy-N-[2-chloro-4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCCS3(=O)=O)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCCS3(=O)=O)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-2-3-12-27-17-8-5-15(6-9-17)20(24)22-19-10-7-16(14-18(19)21)23-11-4-13-28(23,25)26/h5-10,14H,2-4,11-13H2,1H3,(H,22,24)