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

Systemtic Name: 5-bromanyl-2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-bromo-2-methoxy-N-(4-methylthiazol-2-yl)benzamide CAS Name: 5-bromo-2-methoxy-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 5-bromo-2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-bromo-2-methoxy-N-(4-methylthiazol-2-yl)benzamide Formula: C12H11BrN2O2S MolecularWeight: 327.19694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C12H11BrN2O2S/c1-7-6-18-12(14-7)15-11(16)9-5-8(13)3-4-10(9)17-2/h3-6H,1-2H3,(H,14,15,16)