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

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-bromanyl-benzamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-bromo-benzamide CAS Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-bromobenzamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-bromobenzamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-bromo-benzamide Formula: C16H12BrN3O2S MolecularWeight: 390.25438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3O2S/c1-9(21)18-16-20-13-8-12(6-7-14(13)23-16)19-15(22)10-2-4-11(17)5-3-10/h2-8H,1H3,(H,19,22)(H,18,20,21)