methyl 2-[2-(2-cyanophenoxy)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[2-(2-cyanophenoxy)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[2-(2-cyanophenoxy)acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2-cyanophenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2C#N)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2C#N)C(=O)OC

InChI

InChI=1S/C15H13N3O4S/c1-9-13(14(20)21-2)23-15(17-9)18-12(19)8-22-11-6-4-3-5-10(11)7-16/h3-6H,8H2,1-2H3,(H,17,18,19)