2-bromanyl-N-(6-chloranyl-4-propan-2-yl-1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: 2-bromanyl-N-(6-chloranyl-4-propan-2-yl-1,3-benzothiazol-2-yl)pentanamide Openeye Name: 2-bromo-N-(6-chloro-4-isopropyl-1,3-benzothiazol-2-yl)pentanamide CAS Name: 2-bromo-N-(6-chloro-4-propan-2-yl-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: 2-bromo-N-(6-chloro-4-propan-2-yl-1,3-benzothiazol-2-yl)pentanamide Traditional Name: 2-bromo-N-(6-chloro-4-isopropyl-1,3-benzothiazol-2-yl)valeramide Formula: C15H18BrClN2OS MolecularWeight: 389.73822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2C(C)C)Cl)Br

Isomeric SMILES

CCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2C(C)C)Cl)Br

InChI

InChI=1S/C15H18BrClN2OS/c1-4-5-11(16)14(20)19-15-18-13-10(8(2)3)6-9(17)7-12(13)21-15/h6-8,11H,4-5H2,1-3H3,(H,18,19,20)