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

Systemtic Name: ethyl 4-methyl-2-[2-methylpropyl-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[isobutyl-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-[2-methylpropyl-[(E)-3-(1-methyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[2-methylpropyl-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[isobutyl-[(E)-3-(1-methylpyrazol-4-yl)acryloyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3S/c1-6-25-17(24)16-13(4)20-18(26-16)22(10-12(2)3)15(23)8-7-14-9-19-21(5)11-14/h7-9,11-12H,6,10H2,1-5H3/b8-7+