2-(4-chlorophenoxy)-N-(3-prop-2-ynylbenzothiazol-2-ylidene)acetamide
Molecular Formula:
C
18
H
13
ClN
2
O
2
S
InChI:
InChI=1/C18H13ClN2O2S/c1-2-11-21-15-5-3-4-6-16(15)24-18(21)20-17(22)12-23-14-9-7-13(19)8-10-14/h1,3-10H,11-12H2/b20-18-
InChIKey:
InChIKey=NMAKRQRVQUXFJQ-ZZEZOPTABQ
SMILES:
C#CCN1C2=CC=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-(3-prop-2-ynylbenzothiazol-2-ylidene)acetamide
Registries:
PubChem CID 4095280
PubChem ID 6015732