2-(4-ethoxyphenoxy)-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]ethanimidate

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]ethanimidate Openeye Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2-(4-ethoxyphenoxy)ethanimidate CAS Name: 2-(4-ethoxyphenoxy)-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]ethanimidate IUPAC Name: 2-(4-ethoxyphenoxy)-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]ethanimidate Traditional Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2-(4-ethoxyphenoxy)acetimidate Formula: C19H20N5O3S2- MolecularWeight: 430.5238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=NC2=NC(=C(S2)C3=NNC(=S)N3CC=C)C)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=NC2=NC(=C(S2)C3=NNC(=S)N3CC=C)C)[O-]

InChI

InChI=1S/C19H21N5O3S2/c1-4-10-24-17(22-23-19(24)28)16-12(3)20-18(29-16)21-15(25)11-27-14-8-6-13(7-9-14)26-5-2/h4,6-9H,1,5,10-11H2,2-3H3,(H,23,28)(H,20,21,25)/p-1