3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]-N-(4-cyclopentyloxyphenyl)benzamide

Systemtic Name: 3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]-N-(4-cyclopentyloxyphenyl)benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-[(2,4-dioxothiazolidin-3-yl)methyl]benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-[(2,4-dioxo-3-thiazolidinyl)methyl]benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-[(2,4-diketothiazolidin-3-yl)methyl]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4C(=O)CSC4=O

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4C(=O)CSC4=O

InChI

InChI=1S/C22H22N2O4S/c25-20-14-29-22(27)24(20)13-15-4-3-5-16(12-15)21(26)23-17-8-10-19(11-9-17)28-18-6-1-2-7-18/h3-5,8-12,18H,1-2,6-7,13-14H2,(H,23,26)