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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,5-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=CC=C(O1)C2=CSC(=N2)NC(=O)COC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)COC3=CC(=CC(=C3)C)C

InChI

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