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

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-2-(2,6-dimethylmorpholin-4-yl)ethanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(2,6-dimethylmorpholin-4-yl)acetamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(2,6-dimethyl-4-morpholinyl)acetamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(2,6-dimethylmorpholin-4-yl)acetamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(2,6-dimethylmorpholino)acetamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2S/c1-9-6-19(7-10(2)21-9)8-14(20)18-15-17-12-5-11(16)3-4-13(12)22-15/h3-5,9-10H,6-8H2,1-2H3,(H,17,18,20)