4-chloro-N-(2-methoxyethyl)-N-[[4-[3-(2-methyl-1-piperidyl)propylcarbamoylmethyl]-1,3-thiazol-2-yl]carbamoylmethyl]benzamide
Molecular Formula:
C26H36ClN5O4S
InChI: InChI=1/C26H36ClN5O4S/c1-19-6-3-4-12-31(19)13-5-11-28-23(33)16-22-18-37-26(29-22)30-24(34)17-32(14-15-36-2)25(35)20-7-9-21(27)10-8-20/h7-10,18-19H,3-6,11-17H2,1-2H3,(H,28,33)(H,29,30,34)/f/h28,30H
InChIKey: InChIKey=OVIZLKGQKASCKP-XYULLFFJCT
SMILES: CC1CCCCN1CCCNC(=O)CC2=CSC(=N2)NC(=O)CN(CCOC)C(=O)C3=CC=C(C=C3)Cl
Names:
4-chloro-N-(2-methoxyethyl)-N-[[4-[3-(2-methyl-1-piperidyl)propylcarbamoylmethyl]-1,3-thiazol-2-yl]carbamoylmethyl]benzamide
Registries:
PubChem CID 4131269
PubChem ID 6064054
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