N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-[(1S,3R)-3-oxidanylcyclopentyl]ethanamide

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-[(1S,3R)-3-oxidanylcyclopentyl]ethanamide Openeye Name: 2-[(1S,3R)-3-hydroxycyclopentyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(1S,3R)-3-hydroxycyclopentyl]-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-[(1S,3R)-3-hydroxycyclopentyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(1S,3R)-3-hydroxycyclopentyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)CC4CCC(C4)O

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C[C@H]4CC[C@H](C4)O

InChI

InChI=1S/C19H25N3O4S/c1-25-15-5-4-14(22-6-8-26-9-7-22)18-17(15)21-19(27-18)20-16(24)11-12-2-3-13(23)10-12/h4-5,12-13,23H,2-3,6-11H2,1H3,(H,20,21,24)/t12-,13+/m0/s1