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

Systemtic Name: (2-morpholin-4-yl-1,3-benzothiazol-6-yl) 4-ethanoylbenzoate Openeye Name: (2-morpholino-1,3-benzothiazol-6-yl) 4-acetylbenzoate CAS Name: 4-acetylbenzoic acid [2-(4-morpholinyl)-1,3-benzothiazol-6-yl] ester IUPAC Name: (2-morpholin-4-yl-1,3-benzothiazol-6-yl) 4-acetylbenzoate Traditional Name: 4-acetylbenzoic acid (2-morpholino-1,3-benzothiazol-6-yl) ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C20H18N2O4S/c1-13(23)14-2-4-15(5-3-14)19(24)26-16-6-7-17-18(12-16)27-20(21-17)22-8-10-25-11-9-22/h2-7,12H,8-11H2,1H3