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

Systemtic Name: 2-(2,6-dimethylmorpholin-4-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,6-dimethylmorpholin-4-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,6-dimethyl-4-morpholinyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,6-dimethylmorpholino)-N-(6-mesyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S2/c1-10-7-19(8-11(2)23-10)9-15(20)18-16-17-13-5-4-12(25(3,21)22)6-14(13)24-16/h4-6,10-11H,7-9H2,1-3H3,(H,17,18,20)