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

Systemtic Name: (2-morpholin-4-yl-1,3-benzothiazol-6-yl)-piperidin-1-yl-methanone Openeye Name: (2-morpholino-1,3-benzothiazol-6-yl)-(1-piperidyl)methanone CAS Name: [2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-(1-piperidinyl)methanone IUPAC Name: (2-morpholin-4-yl-1,3-benzothiazol-6-yl)-piperidin-1-ylmethanone Traditional Name: (2-morpholino-1,3-benzothiazol-6-yl)-piperidino-methanone Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C17H21N3O2S/c21-16(19-6-2-1-3-7-19)13-4-5-14-15(12-13)23-17(18-14)20-8-10-22-11-9-20/h4-5,12H,1-3,6-11H2