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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]acetamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O3S/c1-11-3-5-16(14(19)7-11)23-9-18(22)20-8-13-4-6-17(24-13)15-10-25-12(2)21-15/h3-7,10H,8-9H2,1-2H3,(H,20,22)