N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C15H17N3O3S/c1-3-6-11-7-4-5-8-12(11)21-9-13(19)16-15-18-17-14(22-15)10-20-2/h3-5,7-8H,1,6,9-10H2,2H3,(H,16,18,19)