3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-butyl-N-phenyl-benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-butyl-N-phenyl-benzamide Openeye Name: N-butyl-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-phenyl-benzamide CAS Name: N-butyl-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-phenylbenzamide IUPAC Name: N-butyl-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-phenylbenzamide Traditional Name: N-butyl-3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-phenyl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C20H24N2O3S/c1-2-3-13-21(18-10-5-4-6-11-18)20(23)17-9-7-12-19(16-17)22-14-8-15-26(22,24)25/h4-7,9-12,16H,2-3,8,13-15H2,1H3