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

Systemtic Name: N-[5-(3-methoxypropylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-2-(4-phenylphenyl)ethanamide Openeye Name: N-[5-(3-methoxypropylsulfamoyl)-4-methyl-thiazol-2-yl]-N-methyl-2-(4-phenylphenyl)acetamide CAS Name: N-[5-(3-methoxypropylsulfamoyl)-4-methyl-2-thiazolyl]-N-methyl-2-(4-phenylphenyl)acetamide IUPAC Name: N-[5-(3-methoxypropylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-2-(4-phenylphenyl)acetamide Traditional Name: N-[5-(3-methoxypropylsulfamoyl)-4-methyl-thiazol-2-yl]-N-methyl-2-(4-phenylphenyl)acetamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S2/c1-17-22(32(28,29)24-14-7-15-30-3)31-23(25-17)26(2)21(27)16-18-10-12-20(13-11-18)19-8-5-4-6-9-19/h4-6,8-13,24H,7,14-16H2,1-3H3