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2,6-bis(fluoranyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide

2,6-bis(fluoranyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name:2,6-bis(fluoranyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide
Openeye Name:2,6-difluoro-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide
CAS Name:2,6-difluoro-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide
IUPAC Name:2,6-difluoro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide
Traditional Name:2,6-difluoro-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide
Formula: C19H16F2N2O2S
MolecularWeight: 374.404346
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC=C3F)F


Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC=C3F)F


InChI

InChI=1S/C19H16F2N2O2S/c1-2-10-25-13-8-6-12(7-9-13)16-11-26-19(22-16)23-18(24)17-14(20)4-3-5-15(17)21/h3-9,11H,2,10H2,1H3,(H,22,23,24)


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