2-bromanyl-N-(6-butyl-1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: 2-bromanyl-N-(6-butyl-1,3-benzothiazol-2-yl)pentanamide Openeye Name: 2-bromo-N-(6-butyl-1,3-benzothiazol-2-yl)pentanamide CAS Name: 2-bromo-N-(6-butyl-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: 2-bromo-N-(6-butyl-1,3-benzothiazol-2-yl)pentanamide Traditional Name: 2-bromo-N-(6-butyl-1,3-benzothiazol-2-yl)valeramide Formula: C16H21BrN2OS MolecularWeight: 369.31974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CCC)Br

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CCC)Br

InChI

InChI=1S/C16H21BrN2OS/c1-3-5-7-11-8-9-13-14(10-11)21-16(18-13)19-15(20)12(17)6-4-2/h8-10,12H,3-7H2,1-2H3,(H,18,19,20)