ethyl 2-[[2-(4-bromanylphenoxy)-2-methyl-propanoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[2-(4-bromanylphenoxy)-2-methyl-propanoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(4-bromophenoxy)-2-methyl-propanoyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(4-bromophenoxy)-2-methyl-1-oxopropyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-bromophenoxy)-2-methylpropanoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(4-bromophenoxy)-2-methyl-propanoyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Br)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C17H19BrN2O4S/c1-5-23-14(21)13-10(2)19-16(25-13)20-15(22)17(3,4)24-12-8-6-11(18)7-9-12/h6-9H,5H2,1-4H3,(H,19,20,22)