1-[(4-acetamidophenyl)carbamoyl]ethyl 3-benzothiazol-2-ylpropanoate
Molecular Formula:
C
21
H
21
N
3
O
4
S
InChI:
InChI=1/C21H21N3O4S/c1-13(21(27)23-16-9-7-15(8-10-16)22-14(2)25)28-20(26)12-11-19-24-17-5-3-4-6-18(17)29-19/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H,23,27)/f/h22-23H
InChIKey:
InChIKey=ZHFXFSLPAKELJA-PDJAEHLQCX
SMILES:
CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)CCC2=NC3=CC=CC=C3S2
Names:
1-[(4-acetamidophenyl)carbamoyl]ethyl 3-benzothiazol-2-ylpropanoate
Registries:
PubChem CID 3636324
PubChem ID 9822647