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

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-(5-methylthiazol-2-yl)benzamide Formula: C13H13BrN2O3S MolecularWeight: 357.22292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC

InChI

InChI=1S/C13H13BrN2O3S/c1-7-6-15-13(20-7)16-12(17)8-4-9(18-2)11(14)10(5-8)19-3/h4-6H,1-3H3,(H,15,16,17)