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

Systemtic Name: 2-bromanyl-N-(6-pyrrolidin-1-yl-1,3-benzothiazol-2-yl)pentanamide Openeye Name: 2-bromo-N-(6-pyrrolidin-1-yl-1,3-benzothiazol-2-yl)pentanamide CAS Name: 2-bromo-N-[6-(1-pyrrolidinyl)-1,3-benzothiazol-2-yl]pentanamide IUPAC Name: 2-bromo-N-(6-pyrrolidin-1-yl-1,3-benzothiazol-2-yl)pentanamide Traditional Name: 2-bromo-N-(6-pyrrolidino-1,3-benzothiazol-2-yl)valeramide Formula: C16H20BrN3OS MolecularWeight: 382.3185

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)N3CCCC3)Br

Isomeric SMILES

CCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)N3CCCC3)Br

InChI

InChI=1S/C16H20BrN3OS/c1-2-5-12(17)15(21)19-16-18-13-7-6-11(10-14(13)22-16)20-8-3-4-9-20/h6-7,10,12H,2-5,8-9H2,1H3,(H,18,19,21)