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

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]acetamide Formula: C21H23BrN2O4S MolecularWeight: 479.38732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NCC2=CC=C(O2)C3=CSC(=N3)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NCC2=CC=C(O2)C3=CSC(=N3)C)Br)OCC

InChI

InChI=1S/C21H23BrN2O4S/c1-4-26-19-8-14(16(22)10-20(19)27-5-2)9-21(25)23-11-15-6-7-18(28-15)17-12-29-13(3)24-17/h6-8,10,12H,4-5,9,11H2,1-3H3,(H,23,25)