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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-12-4-3-5-14(8-12)22-10-18(21)19-9-15-6-7-17(23-15)16-11-24-13(2)20-16/h3-8,11H,9-10H2,1-2H3,(H,19,21)