N-(4-bromanyl-1,3-benzothiazol-2-yl)-2-methyl-benzamide

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)-2-methyl-benzamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-methyl-benzamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-methylbenzamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-methylbenzamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-methyl-benzamide Formula: C15H11BrN2OS MolecularWeight: 347.22964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=CC=C3Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=CC=C3Br

InChI

InChI=1S/C15H11BrN2OS/c1-9-5-2-3-6-10(9)14(19)18-15-17-13-11(16)7-4-8-12(13)20-15/h2-8H,1H3,(H,17,18,19)