2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethyl 2-morpholin-4-yl-2-phenyl-ethanoate

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethyl 2-morpholin-4-yl-2-phenyl-ethanoate Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl 2-morpholino-2-phenyl-acetate CAS Name: 2-(4-morpholinyl)-2-phenylacetic acid 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl ester IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl 2-morpholin-4-yl-2-phenylacetate Traditional Name: 2-morpholino-2-phenyl-acetic acid 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]ethyl ester Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CC=CC=C2)C(=O)OCCNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1COCCN1C(C2=CC=CC=C2)C(=O)OCCNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H23N3O5S/c25-21(19(16-6-2-1-3-7-16)24-11-14-28-15-12-24)29-13-10-22-20-17-8-4-5-9-18(17)30(26,27)23-20/h1-9,19H,10-15H2,(H,22,23)