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4-(2-ethoxyphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
4-(2-ethoxyphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C
Isomeric SMILES
CCOC1=CC=CC=C1OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C
InChI
InChI=1S/C22H24N2O3S/c1-3-26-19-7-4-5-8-20(19)27-14-6-9-21(25)24-22-23-18(15-28-22)17-12-10-16(2)11-13-17/h4-5,7-8,10-13,15H,3,6,9,14H2,1-2H3,(H,23,24,25)
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