N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-isobutyl-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-isobutyl-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CC(C)C)C(=O)CN3C4=CC=CC=C4N=CC3=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC(C)C)C(=O)CN3C4=CC=CC=C4N=CC3=O)C

InChI

InChI=1S/C23H24N4O2S/c1-14(2)12-27(23-25-18-10-15(3)9-16(4)22(18)30-23)21(29)13-26-19-8-6-5-7-17(19)24-11-20(26)28/h5-11,14H,12-13H2,1-4H3