4-methyl-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-2-(2,5,6-trimethyl-3-oxidanylidene-pyridazin-4-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-2-(2,5,6-trimethyl-3-oxidanylidene-pyridazin-4-yl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-2-(2,5,6-trimethyl-3-oxo-pyridazin-4-yl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]-2-(2,5,6-trimethyl-3-oxo-4-pyridazinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-2-(2,5,6-trimethyl-3-oxopyridazin-4-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-keto-2,5,6-trimethyl-pyridazin-4-yl)-4-methyl-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)thiazole-5-carboxamide Formula: C23H24N6O2S2 MolecularWeight: 480.60566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)C)C2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCCC5)C

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)C)C2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCCC5)C

InChI

InChI=1S/C23H24N6O2S2/c1-12-13(2)27-28(4)22(31)18(12)21-24-14(3)19(33-21)20(30)25-15-7-8-16-17(11-15)32-23(26-16)29-9-5-6-10-29/h7-8,11H,5-6,9-10H2,1-4H3,(H,25,30)