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N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methylphenyl)ethanamide
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC
Isomeric SMILES
CC1=CC=CC=C1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC
InChI
InChI=1S/C19H18N2O2S/c1-13-5-3-4-6-15(13)11-18(22)21-19-20-17(12-24-19)14-7-9-16(23-2)10-8-14/h3-10,12H,11H2,1-2H3,(H,20,21,22)
Other Product
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