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N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-4-prop-2-enoxy-benzamide

N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-4-prop-2-enoxy-benzamide

Systemtic Name:N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-4-prop-2-enoxy-benzamide
Openeye Name:4-allyloxy-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]benzamide
CAS Name:N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-4-prop-2-enoxybenzamide
IUPAC Name:N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-4-prop-2-enoxybenzamide
Traditional Name:4-allyloxy-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]benzamide
Formula: C18H14FN3O2S
MolecularWeight: 355.386063
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC=C(C=C3)F


Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC=C(C=C3)F


InChI

InChI=1S/C18H14FN3O2S/c1-2-11-24-15-9-5-13(6-10-15)17(23)21-18-20-16(22-25-18)12-3-7-14(19)8-4-12/h2-10H,1,11H2,(H,20,21,22,23)


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