N-(2-methyl-1,3-benzothiazol-6-yl)-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H25N5O4S2 MolecularWeight: 499.6057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C23H25N5O4S2/c1-15-24-18-5-3-16(13-21(18)33-15)25-23(29)8-7-22-26-19-14-17(4-6-20(19)27(22)2)34(30,31)28-9-11-32-12-10-28/h3-6,13-14H,7-12H2,1-2H3,(H,25,29)