ethyl 2-(6-acetamido-2-pentanoylimino-benzothiazol-3-yl)acetate
Molecular Formula:
C
18
H
23
N
3
O
4
S
InChI:
InChI=1/C18H23N3O4S/c1-4-6-7-16(23)20-18-21(11-17(24)25-5-2)14-9-8-13(19-12(3)22)10-15(14)26-18/h8-10H,4-7,11H2,1-3H3,(H,19,22)/b20-18-/f/h19H
InChIKey:
InChIKey=KRFCVDCTZPFIPM-ZYCWZXGCDI
SMILES:
CCCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)NC(=O)C)CC(=O)OCC
Names:
ethyl 2-(6-acetamido-2-pentanoylimino-benzothiazol-3-yl)acetate
Registries:
PubChem CID 4110413
PubChem ID 6035955