2-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide
Molecular Formula:
C
22
H
23
N
3
OS
InChI:
InChI=1/C22H23N3OS/c1-16-6-8-19(9-7-16)23-21(26)12-22-24-20(15-27-22)14-25-11-10-17-4-2-3-5-18(17)13-25/h2-9,15H,10-14H2,1H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=DRFKYIZDMKTREQ-MPIMZMORCN
SMILES:
CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3CCC4=CC=CC=C4C3
Names:
2-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 4791538
PubChem ID 9770894