(3-oxidanylcyclopentyl) N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamate

Systemtic Name: (3-oxidanylcyclopentyl) N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamate Openeye Name: (3-hydroxycyclopentyl) N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)carbamate CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]carbamic acid (3-hydroxycyclopentyl) ester IUPAC Name: (3-hydroxycyclopentyl) N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamate Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)carbamic acid (3-hydroxycyclopentyl) ester Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)OC4CCC(C4)O

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)OC4CCC(C4)O

InChI

InChI=1S/C18H23N3O5S/c1-24-14-5-4-13(21-6-8-25-9-7-21)16-15(14)19-17(27-16)20-18(23)26-12-3-2-11(22)10-12/h4-5,11-12,22H,2-3,6-10H2,1H3,(H,19,20,23)