prop-2-enyl 2-[2-(2,6-dimethylphenoxy)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 2-[2-(2,6-dimethylphenoxy)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NC(=C(S2)C(=O)OCC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NC(=C(S2)C(=O)OCC=C)C

InChI

InChI=1S/C18H20N2O4S/c1-5-9-23-17(22)16-13(4)19-18(25-16)20-14(21)10-24-15-11(2)7-6-8-12(15)3/h5-8H,1,9-10H2,2-4H3,(H,19,20,21)