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

Systemtic Name: 3-bromanyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide Openeye Name: 3-bromo-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]benzamide CAS Name: 3-bromo-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide Traditional Name: 3-bromo-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]benzamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O2S/c1-10-19-14(9-22-10)15-6-5-13(21-15)8-18-16(20)11-3-2-4-12(17)7-11/h2-7,9H,8H2,1H3,(H,18,20)