N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)cyclopentanecarboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]cyclopentanecarboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)cyclopentanecarboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C17H21N3O2S/c21-16(12-3-1-2-4-12)18-13-5-6-14-15(11-13)23-17(19-14)20-7-9-22-10-8-20/h5-6,11-12H,1-4,7-10H2,(H,18,21)