N-(6-acetamido-3-prop-2-enyl-benzothiazol-2-ylidene)-3,4-dimethoxy-benzamide
Molecular Formula:
C
21
H
21
N
3
O
4
S
InChI:
InChI=1/C21H21N3O4S/c1-5-10-24-16-8-7-15(22-13(2)25)12-19(16)29-21(24)23-20(26)14-6-9-17(27-3)18(11-14)28-4/h5-9,11-12H,1,10H2,2-4H3,(H,22,25)/b23-21-/f/h22H
InChIKey:
InChIKey=YGQKNXOLQQMDND-VBHWXIMEDO
SMILES:
CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=C(C=C3)OC)OC)S2)CC=C
Names:
N-(6-acetamido-3-prop-2-enyl-benzothiazol-2-ylidene)-3,4-dimethoxy-benzamide
Registries:
PubChem CID 4099181
PubChem ID 6020892
