2-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 2-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[[1-oxo-2-(4-oxo-3-thiazolidinyl)ethyl]amino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[[2-(4-ketothiazolidin-3-yl)acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CSCC3=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CSCC3=O

InChI

InChI=1S/C20H21N3O3S/c1-14(15-7-3-2-4-8-15)21-20(26)16-9-5-6-10-17(16)22-18(24)11-23-13-27-12-19(23)25/h2-10,14H,11-13H2,1H3,(H,21,26)(H,22,24)/t14-/m0/s1