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N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-3-cyano-benzamide

N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-3-cyano-benzamide

Systemtic Name:N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-3-cyano-benzamide
Openeye Name:N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-3-cyano-benzamide
CAS Name:N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-3-cyanobenzamide
IUPAC Name:N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-3-cyanobenzamide
Traditional Name:N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-3-cyano-benzamide
Formula: C19H13FN4O2S
MolecularWeight: 380.395523
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC(=C3)C#N)F


Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC(=C3)C#N)F


InChI

InChI=1S/C19H13FN4O2S/c1-11(25)22-14-5-6-15(16(20)8-14)17-10-27-19(23-17)24-18(26)13-4-2-3-12(7-13)9-21/h2-8,10H,1H3,(H,22,25)(H,23,24,26)


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