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

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-thiazol-2-yl-benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-(2-thiazolyl)benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-thiazol-2-yl-benzamide Formula: C12H11BrN2O3S MolecularWeight: 343.19634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NC=CS2

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NC=CS2

InChI

InChI=1S/C12H11BrN2O3S/c1-17-8-5-7(6-9(18-2)10(8)13)11(16)15-12-14-3-4-19-12/h3-6H,1-2H3,(H,14,15,16)