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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-morpholin-4-yl-2-oxidanylidene-ethanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-morpholino-2-oxo-acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-morpholinyl)-2-oxoacetamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-morpholin-4-yl-2-oxoacetamide Traditional Name: 2-keto-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-morpholino-acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(=O)N4CCOCC4

InChI

InChI=1S/C20H19N3O3S/c1-13-2-7-16-17(12-13)27-19(22-16)14-3-5-15(6-4-14)21-18(24)20(25)23-8-10-26-11-9-23/h2-7,12H,8-11H2,1H3,(H,21,24)