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

Systemtic Name: 4-bromanyl-N-(2-methyl-1,3-benzothiazol-5-yl)benzamide Openeye Name: 4-bromo-N-(2-methyl-1,3-benzothiazol-5-yl)benzamide CAS Name: 4-bromo-N-(2-methyl-1,3-benzothiazol-5-yl)benzamide IUPAC Name: 4-bromo-N-(2-methyl-1,3-benzothiazol-5-yl)benzamide Traditional Name: 4-bromo-N-(2-methyl-1,3-benzothiazol-5-yl)benzamide Formula: C15H11BrN2OS MolecularWeight: 347.22964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

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