N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C23H23N5O4S2 MolecularWeight: 497.58982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C23H23N5O4S2/c1-16-6-7-17(12-21(16)34(30,31)27-8-10-32-11-9-27)25-22(29)13-28-20-5-3-2-4-18(20)26-23(28)19-14-33-15-24-19/h2-7,12,14-15H,8-11,13H2,1H3,(H,25,29)