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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(1R)-3-methyl-1-phenyl-butyl]benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(1R)-3-methyl-1-phenylbutyl]benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(1R)-3-methyl-1-phenylbutyl]benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-16(2)14-20(17-8-4-3-5-9-17)22-21(24)18-10-6-11-19(15-18)23-12-7-13-27(23,25)26/h3-6,8-11,15-16,20H,7,12-14H2,1-2H3,(H,22,24)/t20-/m1/s1