ethyl 2-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(3-bromo-5-methoxy-4-propoxy-benzoyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(3-bromo-5-methoxy-4-propoxyphenyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-bromo-5-methoxy-4-propoxybenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(3-bromo-5-methoxy-4-propoxy-benzoyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H21BrN2O5S MolecularWeight: 457.33874

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=C(S2)C(=O)OCC)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=C(S2)C(=O)OCC)C)OC

InChI

InChI=1S/C18H21BrN2O5S/c1-5-7-26-14-12(19)8-11(9-13(14)24-4)16(22)21-18-20-10(3)15(27-18)17(23)25-6-2/h8-9H,5-7H2,1-4H3,(H,20,21,22)