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

Systemtic Name: N-[4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(5-methyl-4-phenyl-thiazol-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(5-methyl-4-phenyl-2-thiazolyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-methyl-4-phenyl-thiazol-2-yl)sulfamoyl]phenyl]acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3

InChI

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