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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCC2=CC=C(O2)C3=CSC(=N3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NCC2=CC=C(O2)C3=CSC(=N3)C)C

InChI

InChI=1S/C19H20N2O3S/c1-12-6-13(2)8-16(7-12)23-10-19(22)20-9-15-4-5-18(24-15)17-11-25-14(3)21-17/h4-8,11H,9-10H2,1-3H3,(H,20,22)