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

Systemtic Name: N-[4-methyl-3-[(2-phenyl-1,3-thiazol-4-yl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methyl-3-[(2-phenylthiazol-4-yl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-methyl-3-[(2-phenyl-4-thiazolyl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[(2-phenyl-1,3-thiazol-4-yl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-methyl-3-[(2-phenylthiazol-4-yl)methylsulfamoyl]phenyl]acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S2/c1-13-8-9-16(21-14(2)23)10-18(13)27(24,25)20-11-17-12-26-19(22-17)15-6-4-3-5-7-15/h3-10,12,20H,11H2,1-2H3,(H,21,23)