3-(2-chlorophenyl)-N-(6-ethoxybenzothiazol-2-yl)prop-2-enamide
Molecular Formula:
C
18
H
15
ClN
2
O
2
S
InChI:
InChI=1/C18H15ClN2O2S/c1-2-23-13-8-9-15-16(11-13)24-18(20-15)21-17(22)10-7-12-5-3-4-6-14(12)19/h3-11H,2H2,1H3,(H,20,21,22)/f/h21H
InChIKey:
InChIKey=CIDQRHUFRGJOFM-PKSOQXRJCU
SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-N-(6-ethoxybenzothiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 4086936
PubChem ID 6004684