N-(1,3-benzothiazol-2-ylmethyl)-3-bromanyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromanyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromo-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromobenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromobenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromo-benzamide Formula: C15H11BrN2OS MolecularWeight: 347.22964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H11BrN2OS/c16-11-5-3-4-10(8-11)15(19)17-9-14-18-12-6-1-2-7-13(12)20-14/h1-8H,9H2,(H,17,19)