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

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

Systemtic Name:2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide
Openeye Name:2-(4-oxothiazolidin-3-yl)-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide
CAS Name:2-(4-oxo-3-thiazolidinyl)-N-[4-(4-propylphenyl)-2-thiazolyl]acetamide
IUPAC Name:2-(4-oxo-1,3-thiazolidin-3-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide
Traditional Name:2-(4-ketothiazolidin-3-yl)-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide
Formula: C17H19N3O2S2
MolecularWeight: 361.48166
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CSCC3=O


Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CSCC3=O


InChI

InChI=1S/C17H19N3O2S2/c1-2-3-12-4-6-13(7-5-12)14-9-24-17(18-14)19-15(21)8-20-11-23-10-16(20)22/h4-7,9H,2-3,8,10-11H2,1H3,(H,18,19,21)


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