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N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name:N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide
Openeye Name:N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-3-(2-oxothiazolidin-3-yl)propanamide
CAS Name:N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-3-(2-oxo-3-thiazolidinyl)propanamide
IUPAC Name:N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide
Traditional Name:N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-3-(2-ketothiazolidin-3-yl)propionamide
Formula: C17H17FN4O3S2
MolecularWeight: 408.470283
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCN3CCSC3=O)F


Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCN3CCSC3=O)F


InChI

InChI=1S/C17H17FN4O3S2/c1-10(23)19-11-2-3-12(13(18)8-11)14-9-27-16(20-14)21-15(24)4-5-22-6-7-26-17(22)25/h2-3,8-9H,4-7H2,1H3,(H,19,23)(H,20,21,24)


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