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2-(4-cyanophenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide
2-(4-cyanophenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C#N
Isomeric SMILES
CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C#N
InChI
InChI=1S/C21H19N3O2S/c1-3-15-4-8-17(9-5-15)19-13-27-21(23-19)24-20(25)14(2)26-18-10-6-16(12-22)7-11-18/h4-11,13-14H,3H2,1-2H3,(H,23,24,25)
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