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

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]benzamide Formula: C18H17BrN2O4S MolecularWeight: 437.30758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C3=CC(=C(C(=C3)OC)Br)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C3=CC(=C(C(=C3)OC)Br)OC

InChI

InChI=1S/C18H17BrN2O4S/c1-10-21-13(9-26-10)14-5-4-12(25-14)8-20-18(22)11-6-15(23-2)17(19)16(7-11)24-3/h4-7,9H,8H2,1-3H3,(H,20,22)