[2-(1,3-benzothiazol-2-yl)pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(1,3-benzothiazol-2-yl)-3-pyridyl]-pyrrolidino-methanone Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(N=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(N=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H15N3OS/c21-17(20-10-3-4-11-20)12-6-5-9-18-15(12)16-19-13-7-1-2-8-14(13)22-16/h1-2,5-9H,3-4,10-11H2