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2-(2,3-dimethoxyphenyl)-N-(2-phenoxyphenyl)-1,3-thiazole-4-carboxamide
2-(2,3-dimethoxyphenyl)-N-(2-phenoxyphenyl)-1,3-thiazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4
InChI
InChI=1S/C24H20N2O4S/c1-28-21-14-8-11-17(22(21)29-2)24-26-19(15-31-24)23(27)25-18-12-6-7-13-20(18)30-16-9-4-3-5-10-16/h3-15H,1-2H3,(H,25,27)
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