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N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name:N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide
Openeye Name:N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(2-oxothiazolidin-3-yl)propanamide
CAS Name:N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide
IUPAC Name:N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide
Traditional Name:3-(2-ketothiazolidin-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propionamide
Formula: C15H17N5O2S
MolecularWeight: 331.39278
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCN3CCSC3=O


Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCN3CCSC3=O


InChI

InChI=1S/C15H17N5O2S/c1-19-10-16-18-14(19)11-3-2-4-12(9-11)17-13(21)5-6-20-7-8-23-15(20)22/h2-4,9-10H,5-8H2,1H3,(H,17,21)


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