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

Systemtic Name: 4-chloranyl-N-(6-pyrrolidin-1-yl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-chloro-N-(6-pyrrolidin-1-yl-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-chloro-N-[6-(1-pyrrolidinyl)-1,3-benzothiazol-2-yl]butanamide IUPAC Name: 4-chloro-N-(6-pyrrolidin-1-yl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-chloro-N-(6-pyrrolidino-1,3-benzothiazol-2-yl)butyramide Formula: C15H18ClN3OS MolecularWeight: 323.84092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC3=C(C=C2)N=C(S3)NC(=O)CCCCl

Isomeric SMILES

C1CCN(C1)C2=CC3=C(C=C2)N=C(S3)NC(=O)CCCCl

InChI

InChI=1S/C15H18ClN3OS/c16-7-3-4-14(20)18-15-17-12-6-5-11(10-13(12)21-15)19-8-1-2-9-19/h5-6,10H,1-4,7-9H2,(H,17,18,20)