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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C(=O)NC2=NC=CS2)OC)Br

Isomeric SMILES

COC1=CC(=C(C(=C1)C(=O)NC2=NC=CS2)OC)Br

InChI

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