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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-2-12-21(16-17-8-4-3-5-9-17)20(23)18-10-6-11-19(15-18)22-13-7-14-26(22,24)25/h3-6,8-11,15H,2,7,12-14,16H2,1H3