N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-phenoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-phenoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-phenoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-3-phenoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-phenoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-phenoxy-benzamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O3S/c30-25(20-7-6-10-22(19-20)32-21-8-2-1-3-9-21)29(14-13-28-15-17-31-18-16-28)26-27-23-11-4-5-12-24(23)33-26/h1-12,19H,13-18H2