2-(2,6-dimethylmorpholin-4-yl)-N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylmorpholin-4-yl)-N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,6-dimethylmorpholin-4-yl)-N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,6-dimethyl-4-morpholinyl)-N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)-N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,6-dimethylmorpholino)-N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CC=CC=C3)N=C(S2)NC(=O)CN4CC(OC(C4)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CC=CC=C3)N=C(S2)NC(=O)CN4CC(OC(C4)C)C

InChI

InChI=1S/C23H27N3O2S/c1-4-17-10-21-20(11-19(17)18-8-6-5-7-9-18)24-23(29-21)25-22(27)14-26-12-15(2)28-16(3)13-26/h5-11,15-16H,4,12-14H2,1-3H3,(H,24,25,27)