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

Systemtic Name: prop-2-enyl 4-methyl-2-[2-(4-methylphenoxy)ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: allyl 4-methyl-2-[[2-(4-methylphenoxy)acetyl]amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-methyl-2-[[2-(4-methylphenoxy)acetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[[2-(4-methylphenoxy)acetyl]amino]thiazole-5-carboxylic acid allyl ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-4-9-22-16(21)15-12(3)18-17(24-15)19-14(20)10-23-13-7-5-11(2)6-8-13/h4-8H,1,9-10H2,2-3H3,(H,18,19,20)