N-cyclopropyl-N-[[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoylmethyl]-1,3-thiazol-2-yl]carbamoylmethyl]benzamide
Molecular Formula:
C27H30N4O5S
InChI: InChI=1/C27H30N4O5S/c1-35-22-11-8-18(14-23(22)36-2)12-13-28-24(32)15-20-17-37-27(29-20)30-25(33)16-31(21-9-10-21)26(34)19-6-4-3-5-7-19/h3-8,11,14,17,21H,9-10,12-13,15-16H2,1-2H3,(H,28,32)(H,29,30,33)/f/h28,30H
InChIKey: InChIKey=PZTWQLSICDDYDE-XYULLFFJCI
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)CN(C3CC3)C(=O)C4=CC=CC=C4)OC
Names:
N-cyclopropyl-N-[[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoylmethyl]-1,3-thiazol-2-yl]carbamoylmethyl]benzamide
Registries:
PubChem CID 3542862
PubChem ID 4786450
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|