2-(2,6-dimethylphenoxy)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NC(=CS2)C3=CC=C(O3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NC(=CS2)C3=CC=C(O3)C

InChI

InChI=1S/C18H18N2O3S/c1-11-5-4-6-12(2)17(11)22-9-16(21)20-18-19-14(10-24-18)15-8-7-13(3)23-15/h4-8,10H,9H2,1-3H3,(H,19,20,21)