(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-morpholin-4-yl-1,3-benzothiazol-6-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-morpholino-1,3-benzothiazol-6-yl)-pyrrolidin-1-yl-methanone CAS Name: [2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-(1-pyrrolidinyl)methanone IUPAC Name: (2-morpholin-4-yl-1,3-benzothiazol-6-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-morpholino-1,3-benzothiazol-6-yl)-pyrrolidino-methanone Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C16H19N3O2S/c20-15(18-5-1-2-6-18)12-3-4-13-14(11-12)22-16(17-13)19-7-9-21-10-8-19/h3-4,11H,1-2,5-10H2