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4-methyl-N-[3-(1-phenylethoxy)propyl]-2-propan-2-yl-1,3-thiazole-5-carboxamide
4-methyl-N-[3-(1-phenylethoxy)propyl]-2-propan-2-yl-1,3-thiazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)C(C)C)C(=O)NCCCOC(C)C2=CC=CC=C2
Isomeric SMILES
CC1=C(SC(=N1)C(C)C)C(=O)NCCCOC(C)C2=CC=CC=C2
InChI
InChI=1S/C19H26N2O2S/c1-13(2)19-21-14(3)17(24-19)18(22)20-11-8-12-23-15(4)16-9-6-5-7-10-16/h5-7,9-10,13,15H,8,11-12H2,1-4H3,(H,20,22)
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