N-[4-[4-[(4-methylphenyl)sulfamoyl]phenyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[4-[(4-methylphenyl)sulfamoyl]phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[4-(p-tolylsulfamoyl)phenyl]thiazol-2-yl]acetamide CAS Name: N-[4-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[4-[(4-methylphenyl)sulfamoyl]phenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[4-(p-tolylsulfamoyl)phenyl]thiazol-2-yl]acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C

InChI

InChI=1S/C18H17N3O3S2/c1-12-3-7-15(8-4-12)21-26(23,24)16-9-5-14(6-10-16)17-11-25-18(20-17)19-13(2)22/h3-11,21H,1-2H3,(H,19,20,22)