ethyl 4-methyl-2-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]-prop-2-enyl-amino]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]-prop-2-enyl-amino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[allyl-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-[[(E)-3-(1-methyl-4-pyrazolyl)-1-oxoprop-2-enyl]-prop-2-enylamino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]-prop-2-enylamino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[allyl-[(E)-3-(1-methylpyrazol-4-yl)acryloyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N(CC=C)C(=O)C=CC2=CN(N=C2)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N(CC=C)C(=O)/C=C/C2=CN(N=C2)C)C

InChI

InChI=1S/C17H20N4O3S/c1-5-9-21(14(22)8-7-13-10-18-20(4)11-13)17-19-12(3)15(25-17)16(23)24-6-2/h5,7-8,10-11H,1,6,9H2,2-4H3/b8-7+