N-[4-[[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetyl]amino]phenyl]acetamide
Molecular Formula:
C
20
H
19
N
3
O
2
S
2
InChI:
InChI=1/C20H19N3O2S2/c1-13-3-5-15(6-4-13)18-11-26-20(23-18)27-12-19(25)22-17-9-7-16(8-10-17)21-14(2)24/h3-11H,12H2,1-2H3,(H,21,24)(H,22,25)/f/h21-22H
InChIKey:
InChIKey=IBZUOQZMLZPOCB-XBTAAFKLCR
SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC=C(C=C3)NC(=O)C
Names:
N-[4-[[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4441002
PubChem ID 10180413
