1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]carbamoyl]ethyl 2,3-dimethylbenzoate
Molecular Formula:
C
23
H
24
N
2
O
3
S
InChI:
InChI=1/C23H24N2O3S/c1-5-17-9-11-18(12-10-17)20-13-29-23(24-20)25-21(26)16(4)28-22(27)19-8-6-7-14(2)15(19)3/h6-13,16H,5H2,1-4H3,(H,24,25,26)/f/h25H
InChIKey:
InChIKey=KIQNNKDZZVYUNZ-LNNLXFCOCD
SMILES:
CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC(=O)C3=C(C(=CC=C3)C)C
Names:
1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]carbamoyl]ethyl 2,3-dimethylbenzoate
Registries:
PubChem CID 4831753
PubChem ID 9794760