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

Systemtic Name: ethyl 2-[[(E)-3-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-enoyl]-prop-2-enyl-amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[allyl-[(E)-3-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-enoyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(E)-3-(1-ethyl-3-methyl-4-pyrazolyl)-1-oxoprop-2-enyl]-prop-2-enylamino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-3-(1-ethyl-3-methylpyrazol-4-yl)prop-2-enoyl]-prop-2-enylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[allyl-[(E)-3-(1-ethyl-3-methyl-pyrazol-4-yl)acryloyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C=CC(=O)N(CC=C)C2=NC(=C(S2)C(=O)OCC)C

Isomeric SMILES

CCN1C=C(C(=N1)C)/C=C/C(=O)N(CC=C)C2=NC(=C(S2)C(=O)OCC)C

InChI

InChI=1S/C19H24N4O3S/c1-6-11-23(19-20-14(5)17(27-19)18(25)26-8-3)16(24)10-9-15-12-22(7-2)21-13(15)4/h6,9-10,12H,1,7-8,11H2,2-5H3/b10-9+