3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(1R)-1-phenylbutyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C20H24N2O3S/c1-2-8-19(16-9-4-3-5-10-16)21-20(23)17-11-6-12-18(15-17)22-13-7-14-26(22,24)25/h3-6,9-12,15,19H,2,7-8,13-14H2,1H3,(H,21,23)/t19-/m1/s1