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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(4-methylphenyl)methyl]-N-propyl-benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-propyl-N-(p-tolylmethyl)benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(4-methylphenyl)methyl]-N-propylbenzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(4-methylphenyl)methyl]-N-propylbenzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(4-methylbenzyl)-N-propyl-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C21H26N2O3S/c1-3-12-22(16-18-10-8-17(2)9-11-18)21(24)19-6-4-7-20(15-19)23-13-5-14-27(23,25)26/h4,6-11,15H,3,5,12-14,16H2,1-2H3