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

Systemtic Name: methyl 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-9-5-6-12(7-10(9)2)22-8-13(19)18-16-17-11(3)14(23-16)15(20)21-4/h5-7H,8H2,1-4H3,(H,17,18,19)