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N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenyl)ethanamide
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C
Isomeric SMILES
CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C
InChI
InChI=1S/C21H21N3O3S/c1-3-27-18-10-4-15(5-11-18)12-20(26)24-21-23-19(13-28-21)16-6-8-17(9-7-16)22-14(2)25/h4-11,13H,3,12H2,1-2H3,(H,22,25)(H,23,24,26)
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