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

Systemtic Name: N-[4-[[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-isopropylphenyl)thiazol-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(4-propan-2-ylphenyl)-2-thiazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-p-cumenylthiazol-2-yl)sulfamoyl]phenyl]acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H21N3O3S2/c1-13(2)15-4-6-16(7-5-15)19-12-27-20(22-19)23-28(25,26)18-10-8-17(9-11-18)21-14(3)24/h4-13H,1-3H3,(H,21,24)(H,22,23)