ethyl 2-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)COC2=C(C=C(C=C2)C(C)C)Br)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)COC2=C(C=C(C=C2)C(C)C)Br)C

InChI

InChI=1S/C18H21BrN2O4S/c1-5-24-17(23)16-11(4)20-18(26-16)21-15(22)9-25-14-7-6-12(10(2)3)8-13(14)19/h6-8,10H,5,9H2,1-4H3,(H,20,21,22)