N-[4-[2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(3-methoxyphenyl)thiazol-4-yl]ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-[2-(3-methoxyphenyl)-4-thiazolyl]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-[2-(3-methoxyphenyl)thiazol-4-yl]ethylsulfamoyl]phenyl]acetamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CSC(=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CSC(=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21N3O4S2/c1-14(24)22-16-6-8-19(9-7-16)29(25,26)21-11-10-17-13-28-20(23-17)15-4-3-5-18(12-15)27-2/h3-9,12-13,21H,10-11H2,1-2H3,(H,22,24)