ethyl 4-[2-[2-[[2-[(4-chlorobenzoyl)-propan-2-yl-amino]acetyl]amino]-1,3-thiazol-4-yl]acetyl]piperazine-1-carboxylate
Molecular Formula:
C
24
H
30
ClN
5
O
5
S
InChI:
InChI=1/C24H30ClN5O5S/c1-4-35-24(34)29-11-9-28(10-12-29)21(32)13-19-15-36-23(26-19)27-20(31)14-30(16(2)3)22(33)17-5-7-18(25)8-6-17/h5-8,15-16H,4,9-14H2,1-3H3,(H,26,27,31)/f/h27H
InChIKey:
InChIKey=ASHNGFSXBJCAKK-LELJVTLKCP
SMILES:
CCOC(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)CN(C(C)C)C(=O)C3=CC=C(C=C3)Cl
Names:
ethyl 4-[2-[2-[[2-[(4-chlorobenzoyl)-propan-2-yl-amino]acetyl]amino]-1,3-thiazol-4-yl]acetyl]piperazine-1-carboxylate
Registries:
PubChem CID 4139601
PubChem ID 6075167