ethyl 4-methyl-2-[2-(2-prop-2-enylphenoxy)ethanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[2-(2-prop-2-enylphenoxy)ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(2-allylphenoxy)acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-(2-prop-2-enylphenoxy)acetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(2-allylphenoxy)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)COC2=CC=CC=C2CC=C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)COC2=CC=CC=C2CC=C)C

InChI

InChI=1S/C18H20N2O4S/c1-4-8-13-9-6-7-10-14(13)24-11-15(21)20-18-19-12(3)16(25-18)17(22)23-5-2/h4,6-7,9-10H,1,5,8,11H2,2-3H3,(H,19,20,21)