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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-methyl-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-15(16-8-4-3-5-9-16)20(2)19(22)17-10-6-11-18(14-17)21-12-7-13-25(21,23)24/h3-6,8-11,14-15H,7,12-13H2,1-2H3/t15-/m1/s1