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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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