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N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(2-ethoxyphenoxy)butanamide
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(2-ethoxyphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br
Isomeric SMILES
CCOC1=CC=CC=C1OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br
InChI
InChI=1S/C21H21BrN2O3S/c1-2-26-18-6-3-4-7-19(18)27-13-5-8-20(25)24-21-23-17(14-28-21)15-9-11-16(22)12-10-15/h3-4,6-7,9-12,14H,2,5,8,13H2,1H3,(H,23,24,25)
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