4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(2S)-2-phenylbutyl]benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(2S)-2-phenylbutyl]benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(2S)-2-phenylbutyl]benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(2S)-2-phenylbutyl]benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(2S)-2-phenylbutyl]benzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-[(2S)-2-phenylbutyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)N2CCCS2(=O)=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)C1=CC=C(C=C1)N2CCCS2(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-2-16(17-7-4-3-5-8-17)15-21-20(23)18-9-11-19(12-10-18)22-13-6-14-26(22,24)25/h3-5,7-12,16H,2,6,13-15H2,1H3,(H,21,23)/t16-/m1/s1