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2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide
2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)CC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)CC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C20H20N2O3S/c1-13-5-4-6-15(9-13)21-19(23)11-20-22-16(12-26-20)14-7-8-17(24-2)18(10-14)25-3/h4-10,12H,11H2,1-3H3,(H,21,23)
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