(E)-2-cyano-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enimidate

Systemtic Name: (E)-2-cyano-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enimidate Openeye Name: (E)-2-cyano-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enimidate CAS Name: (E)-2-cyano-N-[4-(4-ethylphenyl)-2-thiazolyl]-3-(1-methyl-4-pyrazolyl)-2-propenimidate IUPAC Name: (E)-2-cyano-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enimidate Traditional Name: (E)-2-cyano-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(1-methylpyrazol-4-yl)acrylimidate Formula: C19H16N5OS- MolecularWeight: 362.42824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)N=C(C(=CC3=CN(N=C3)C)C#N)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)N=C(/C(=C/C3=CN(N=C3)C)/C#N)[O-]

InChI

InChI=1S/C19H17N5OS/c1-3-13-4-6-15(7-5-13)17-12-26-19(22-17)23-18(25)16(9-20)8-14-10-21-24(2)11-14/h4-8,10-12H,3H2,1-2H3,(H,22,23,25)/p-1/b16-8+