N-[[4-[2-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-propyl-benzamide
Molecular Formula:
C29H33N5O5S
InChI: InChI=1/C29H33N5O5S/c1-2-10-34(28(37)22-6-4-3-5-7-22)18-26(35)31-29-30-23(19-40-29)16-27(36)33-13-11-32(12-14-33)17-21-8-9-24-25(15-21)39-20-38-24/h3-9,15,19H,2,10-14,16-18,20H2,1H3,(H,30,31,35)/f/h31H
InChIKey: InChIKey=TTWXGCGJIDTQGS-VJSLDGLSCG
SMILES: CCCN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C5
Names:
N-[[4-[2-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-propyl-benzamide
Registries:
PubChem CID 3548484
PubChem ID 4796590
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