(E)-3-(3,4-dimethoxyphenyl)-N-(6-methylbenzothiazol-2-yl)prop-2-enamide
Molecular Formula:
C
19
H
18
N
2
O
3
S
InChI:
InChI=1/C19H18N2O3S/c1-12-4-7-14-17(10-12)25-19(20-14)21-18(22)9-6-13-5-8-15(23-2)16(11-13)24-3/h4-11H,1-3H3,(H,20,21,22)/b9-6+/f/h21H
InChIKey:
InChIKey=ROZVFRQGCBGNSX-RTUABUBNDP
SMILES:
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-(6-methylbenzothiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 5559437
PubChem ID 3241251