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(2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl) 1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate

(2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl) 1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate

Systemtic Name:(2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl) 1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate
Openeye Name:(2-morpholino-2-oxo-1-phenyl-ethyl) 1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate
CAS Name:1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylic acid [2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester
IUPAC Name:(2-morpholin-4-yl-2-oxo-1-phenylethyl) 1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate
Traditional Name:1-keto-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylic acid (2-keto-2-morpholino-1-phenyl-ethyl) ester
Formula: C23H22N2O5S
MolecularWeight: 438.49618
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(N(C1=O)C3=CC=CC=C3S2)C(=O)OC(C4=CC=CC=C4)C(=O)N5CCOCC5


Isomeric SMILES

C1CC2(N(C1=O)C3=CC=CC=C3S2)C(=O)OC(C4=CC=CC=C4)C(=O)N5CCOCC5


InChI

InChI=1S/C23H22N2O5S/c26-19-10-11-23(25(19)17-8-4-5-9-18(17)31-23)22(28)30-20(16-6-2-1-3-7-16)21(27)24-12-14-29-15-13-24/h1-9,20H,10-15H2


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