2-chloro-N-(2-methoxyethyl)-N-[[4-[2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]benzamide
Molecular Formula:
C27H35ClN4O4S
InChI: InChI=1/C27H35ClN4O4S/c1-26(2)12-19-13-27(3,16-26)17-32(19)23(34)11-18-15-37-25(29-18)30-22(33)14-31(9-10-36-4)24(35)20-7-5-6-8-21(20)28/h5-8,15,19H,9-14,16-17H2,1-4H3,(H,29,30,33)/f/h30H
InChIKey: InChIKey=SRSLDFBVTIUKJY-SREBMQDQCY
SMILES: CC1(CC2CC(C1)(CN2C(=O)CC3=CSC(=N3)NC(=O)CN(CCOC)C(=O)C4=CC=CC=C4Cl)C)C
Names:
2-chloro-N-(2-methoxyethyl)-N-[[4-[2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]benzamide
Registries:
PubChem CID 4094245
PubChem ID 6014464
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