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2-[(4-methylphenoxy)methyl]-N-(4-methylpyridin-2-yl)-1,3-thiazole-4-carboxamide
2-[(4-methylphenoxy)methyl]-N-(4-methylpyridin-2-yl)-1,3-thiazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=NC=CC(=C3)C
Isomeric SMILES
CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=NC=CC(=C3)C
InChI
InChI=1S/C18H17N3O2S/c1-12-3-5-14(6-4-12)23-10-17-20-15(11-24-17)18(22)21-16-9-13(2)7-8-19-16/h3-9,11H,10H2,1-2H3,(H,19,21,22)
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- N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
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- N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-[[4-(4-methylphenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
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- 2-[[4-(4-fluorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-pyrrolidin-1-ylphenyl)ethanamide
