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2-[3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoylamino]-N-(1-phenylethyl)benzamide

2-[3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name:2-[3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoylamino]-N-(1-phenylethyl)benzamide
Openeye Name:2-[3-(2-oxothiazolidin-3-yl)propanoylamino]-N-(1-phenylethyl)benzamide
CAS Name:2-[[1-oxo-3-(2-oxo-3-thiazolidinyl)propyl]amino]-N-(1-phenylethyl)benzamide
IUPAC Name:2-[3-(2-oxo-1,3-thiazolidin-3-yl)propanoylamino]-N-(1-phenylethyl)benzamide
Traditional Name:2-[3-(2-ketothiazolidin-3-yl)propanoylamino]-N-(1-phenylethyl)benzamide
Formula: C21H23N3O3S
MolecularWeight: 397.49062
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCN3CCSC3=O


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCN3CCSC3=O


InChI

InChI=1S/C21H23N3O3S/c1-15(16-7-3-2-4-8-16)22-20(26)17-9-5-6-10-18(17)23-19(25)11-12-24-13-14-28-21(24)27/h2-10,15H,11-14H2,1H3,(H,22,26)(H,23,25)


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