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

Systemtic Name: 2-bromanyl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)pentanamide Openeye Name: 2-bromo-N-(6-isopropyl-1,3-benzothiazol-2-yl)pentanamide CAS Name: 2-bromo-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: 2-bromo-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)pentanamide Traditional Name: 2-bromo-N-(6-isopropyl-1,3-benzothiazol-2-yl)valeramide Formula: C15H19BrN2OS MolecularWeight: 355.29316

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)C(C)C)Br

Isomeric SMILES

CCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)C(C)C)Br

InChI

InChI=1S/C15H19BrN2OS/c1-4-5-11(16)14(19)18-15-17-12-7-6-10(9(2)3)8-13(12)20-15/h6-9,11H,4-5H2,1-3H3,(H,17,18,19)