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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c24-18(12-23-14-27-13-19(23)25)22-17-9-5-4-8-16(17)20(26)21-11-10-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,21,26)(H,22,24)