2-(2-methylphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(o-tolyl)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C20H21N3O2S/c1-14-4-2-3-5-15(14)12-19(24)21-16-6-7-17-18(13-16)26-20(22-17)23-8-10-25-11-9-23/h2-7,13H,8-12H2,1H3,(H,21,24)