N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-3-chloranyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-3-chloranyl-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-5-methoxy-4-propoxy-benzamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O)OC

InChI

InChI=1S/C20H23ClN2O5S/c1-3-10-28-19-17(21)12-14(13-18(19)27-2)20(24)22-15-5-7-16(8-6-15)23-9-4-11-29(23,25)26/h5-8,12-13H,3-4,9-11H2,1-2H3,(H,22,24)