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

Systemtic Name: 2-chloranyl-N-(6-pyrrolidin-1-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-chloro-N-(6-pyrrolidin-1-yl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-chloro-N-[6-(1-pyrrolidinyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-chloro-N-(6-pyrrolidin-1-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-chloro-N-(6-pyrrolidino-1,3-benzothiazol-2-yl)acetamide Formula: C13H14ClN3OS MolecularWeight: 295.78776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3OS/c14-8-12(18)16-13-15-10-4-3-9(7-11(10)19-13)17-5-1-2-6-17/h3-4,7H,1-2,5-6,8H2,(H,15,16,18)