N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methylmorpholin-4-yl)ethanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methylmorpholin-4-yl)ethanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methylmorpholin-4-yl)acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methyl-4-morpholinyl)acetamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methylmorpholin-4-yl)acetamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methylmorpholino)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CC1CN(CCO1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C21H23N3O2S/c1-14-3-8-18-19(11-14)27-21(23-18)16-4-6-17(7-5-16)22-20(25)13-24-9-10-26-15(2)12-24/h3-8,11,15H,9-10,12-13H2,1-2H3,(H,22,25)