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4-(2-ethoxyphenoxy)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]butanamide
4-(2-ethoxyphenoxy)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C
Isomeric SMILES
CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C
InChI
InChI=1S/C22H24N2O3S/c1-3-26-20-7-4-5-8-21(20)27-14-6-9-22(25)24-18-12-10-17(11-13-18)19-15-28-16(2)23-19/h4-5,7-8,10-13,15H,3,6,9,14H2,1-2H3,(H,24,25)
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