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

Systemtic Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)butanamide Openeye Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)butanamide CAS Name: N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]butanamide IUPAC Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)butanamide Traditional Name: N-(2-pyrrolidino-1,3-benzothiazol-6-yl)butyramide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCCC3

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCCC3

InChI

InChI=1S/C15H19N3OS/c1-2-5-14(19)16-11-6-7-12-13(10-11)20-15(17-12)18-8-3-4-9-18/h6-7,10H,2-5,8-9H2,1H3,(H,16,19)