N-[4-[(4,5-dimethyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]ethanamide; N-phenylmethanamide

Systemtic Name: N-[4-[(4,5-dimethyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]ethanamide; N-phenylmethanamide Openeye Name: N-[4-[(4,5-dimethylthiazol-2-yl)sulfamoyl]phenyl]acetamide; N-phenylformamide CAS Name: N-[4-[(4,5-dimethyl-2-thiazolyl)sulfamoyl]phenyl]acetamide; N-phenylformamide IUPAC Name: N-[4-[(4,5-dimethyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]acetamide; N-phenylformamide Traditional Name: N-[4-[(4,5-dimethylthiazol-2-yl)sulfamoyl]phenyl]acetamide; N-phenylformamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C.C1=CC=C(C=C1)NC=O

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C.C1=CC=C(C=C1)NC=O

InChI

InChI=1S/C13H15N3O3S2.C7H7NO/c1-8-9(2)20-13(14-8)16-21(18,19)12-6-4-11(5-7-12)15-10(3)17;9-6-8-7-4-2-1-3-5-7/h4-7H,1-3H3,(H,14,16)(H,15,17);1-6H,(H,8,9)