2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-[3-(2-methyl-1-piperidyl)propyl]-1,3-thiazole-4-carboxamide
Molecular Formula:
C24H34ClN5O3S
InChI: InChI=1/C24H34ClN5O3S/c1-18-7-3-4-11-29(18)12-6-10-26-23(31)21-17-34-22(28-21)16-30(13-14-33-2)24(32)27-20-9-5-8-19(25)15-20/h5,8-9,15,17-18H,3-4,6-7,10-14,16H2,1-2H3,(H,26,31)(H,27,32)/f/h26-27H
InChIKey: InChIKey=OPVMTMPPIJLKMA-PJQSKVNOCQ
SMILES: CC1CCCCN1CCCNC(=O)C2=CSC(=N2)CN(CCOC)C(=O)NC3=CC(=CC=C3)Cl
Names:
2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-[3-(2-methyl-1-piperidyl)propyl]-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 3543879
PubChem ID 4788306
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