N-[4-[[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C
20
H
21
N
3
O
3
S
2
InChI:
InChI=1/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)/f/h21,23H
InChIKey:
InChIKey=OHHKEHQPRIUBPW-NPQUBYNZCF
SMILES:
CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C
Names:
N-[4-[[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4128884
PubChem ID 6060858
