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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(4-pentylphenyl)benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(4-pentylphenyl)benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(4-pentylphenyl)benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(4-pentylphenyl)benzamide Traditional Name: N-(4-amylphenyl)-3-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C21H26N2O3S/c1-2-3-4-7-17-10-12-19(13-11-17)22-21(24)18-8-5-9-20(16-18)23-14-6-15-27(23,25)26/h5,8-13,16H,2-4,6-7,14-15H2,1H3,(H,22,24)