N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-pentyl-benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-pentyl-benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-pentyl-benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-pentylbenzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-pentylbenzamide Traditional Name: 4-amyl-N-(6-bromo-1,3-benzothiazol-2-yl)benzamide Formula: C19H19BrN2OS MolecularWeight: 403.33596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2OS/c1-2-3-4-5-13-6-8-14(9-7-13)18(23)22-19-21-16-11-10-15(20)12-17(16)24-19/h6-12H,2-5H2,1H3,(H,21,22,23)