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2-(2,3-dimethoxyphenyl)-4-(5-fluoranyl-2-methoxy-phenyl)-1,3-thiazole
2-(2,3-dimethoxyphenyl)-4-(5-fluoranyl-2-methoxy-phenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)F)C2=CSC(=N2)C3=C(C(=CC=C3)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)F)C2=CSC(=N2)C3=C(C(=CC=C3)OC)OC
InChI
InChI=1S/C18H16FNO3S/c1-21-15-8-7-11(19)9-13(15)14-10-24-18(20-14)12-5-4-6-16(22-2)17(12)23-3/h4-10H,1-3H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- 4-(5-fluoranyl-2-methoxy-phenyl)-2-(3-methylphenyl)-1,3-thiazole
- N-[1-(4-fluorophenyl)-2-methyl-propyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide
- 4-(5-fluoranyl-2-methoxy-phenyl)-N-[(4-fluorophenyl)methyl]-1,3-thiazol-2-amine
- N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-3-[(2-nitrophenyl)amino]propanamide
