N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]acetamide Formula: C14H15N3O2S3 MolecularWeight: 353.4828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CN3CSCC3=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CN3CSCC3=O

InChI

InChI=1S/C14H15N3O2S3/c1-9-16-11(6-21-9)12-3-2-10(22-12)4-15-13(18)5-17-8-20-7-14(17)19/h2-3,6H,4-5,7-8H2,1H3,(H,15,18)