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N-methyl-N-[4-methyl-5-(3-morpholin-4-ylpropylsulfamoyl)-1,3-thiazol-2-yl]-2-(4-phenylphenyl)ethanamide

N-methyl-N-[4-methyl-5-(3-morpholin-4-ylpropylsulfamoyl)-1,3-thiazol-2-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name:N-methyl-N-[4-methyl-5-(3-morpholin-4-ylpropylsulfamoyl)-1,3-thiazol-2-yl]-2-(4-phenylphenyl)ethanamide
Openeye Name:N-methyl-N-[4-methyl-5-(3-morpholinopropylsulfamoyl)thiazol-2-yl]-2-(4-phenylphenyl)acetamide
CAS Name:N-methyl-N-[4-methyl-5-[3-(4-morpholinyl)propylsulfamoyl]-2-thiazolyl]-2-(4-phenylphenyl)acetamide
IUPAC Name:N-methyl-N-[4-methyl-5-(3-morpholin-4-ylpropylsulfamoyl)-1,3-thiazol-2-yl]-2-(4-phenylphenyl)acetamide
Traditional Name:N-methyl-N-[4-methyl-5-(3-morpholinopropylsulfamoyl)thiazol-2-yl]-2-(4-phenylphenyl)acetamide
Formula: C26H32N4O4S2
MolecularWeight: 528.68668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)NCCCN4CCOCC4


Isomeric SMILES

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)NCCCN4CCOCC4


InChI

InChI=1S/C26H32N4O4S2/c1-20-25(36(32,33)27-13-6-14-30-15-17-34-18-16-30)35-26(28-20)29(2)24(31)19-21-9-11-23(12-10-21)22-7-4-3-5-8-22/h3-5,7-12,27H,6,13-19H2,1-2H3


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