2-(2-oxobenzooxazol-3-yl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
16
H
17
N
3
O
3
S
InChI:
InChI=1/C16H17N3O3S/c1-16(2,3)12-9-23-14(17-12)18-13(20)8-19-10-6-4-5-7-11(10)22-15(19)21/h4-7,9H,8H2,1-3H3,(H,17,18,20)/f/h18H
InChIKey:
InChIKey=PQMQFSAVXGKIQE-GPQMBLKYCY
SMILES:
CC(C)(C)C1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3OC2=O
Names:
2-(2-oxobenzooxazol-3-yl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 2220137
PubChem ID 6068865
