ethyl 2-[2-[2-(2-bromanyl-4-propyl-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(2-bromanyl-4-propyl-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(2-bromo-4-propyl-phenoxy)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(2-bromo-4-propylphenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(2-bromo-4-propylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(2-bromo-4-propyl-phenoxy)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)CC(=O)OCC)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)CC(=O)OCC)Br

InChI

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