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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-12-4-6-17(18(8-12)23-3)24-10-19(22)20-9-14-5-7-16(25-14)15-11-26-13(2)21-15/h4-8,11H,9-10H2,1-3H3,(H,20,22)