2-(2-amino-1,3-thiazol-4-yl)-N-phenethyl-acetamide
Molecular Formula:
C
13
H
15
N
3
OS
InChI:
InChI=1/C13H15N3OS/c14-13-16-11(9-18-13)8-12(17)15-7-6-10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H2,14,16)(H,15,17)/f/h15H,14H2
InChIKey:
InChIKey=LVDFTMZYOPQEQF-NLMIROKBCL
SMILES:
C1=CC=C(C=C1)CCNC(=O)CC2=CSC(=N2)N
Names:
2-(2-amino-1,3-thiazol-4-yl)-N-phenethyl-acetamide
Registries:
PubChem CID 3561835
PubChem ID 4820567