2-chloro-N-[[4-[2-(4-cinnamylpiperazin-1-yl)-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-(2-methoxyethyl)benzamide
Molecular Formula:
C
30
H
34
ClN
5
O
4
S
InChI:
InChI=1/C30H34ClN5O4S/c1-40-19-18-36(29(39)25-11-5-6-12-26(25)31)21-27(37)33-30-32-24(22-41-30)20-28(38)35-16-14-34(15-17-35)13-7-10-23-8-3-2-4-9-23/h2-12,22H,13-21H2,1H3,(H,32,33,37)/f/h33H
InChIKey:
InChIKey=URFGGJTXEQXBOZ-NSJMMFDCCP
SMILES:
COCCN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl
Names:
2-chloro-N-[[4-[2-(4-cinnamylpiperazin-1-yl)-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-(2-methoxyethyl)benzamide
Registries:
PubChem CID 4140436
PubChem ID 6076304