N-(6-ethoxy-3-prop-2-enyl-benzothiazol-2-ylidene)butanamide
Molecular Formula:
C
16
H
20
N
2
O
2
S
InChI:
InChI=1/C16H20N2O2S/c1-4-7-15(19)17-16-18(10-5-2)13-9-8-12(20-6-3)11-14(13)21-16/h5,8-9,11H,2,4,6-7,10H2,1,3H3/b17-16-
InChIKey:
InChIKey=BDLAFTXGQHFCAT-MSUUIHNZBE
SMILES:
CCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)OCC)CC=C
Names:
N-(6-ethoxy-3-prop-2-enyl-benzothiazol-2-ylidene)butanamide
Registries:
PubChem CID 4124928
PubChem ID 6055521