2-(2,6-dimethylmorpholin-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylmorpholin-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,6-dimethylmorpholin-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,6-dimethyl-4-morpholinyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,6-dimethylmorpholino)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C16H21N3O3S/c1-10-7-19(8-11(2)22-10)9-15(20)18-16-17-13-5-4-12(21-3)6-14(13)23-16/h4-6,10-11H,7-9H2,1-3H3,(H,17,18,20)