3-(2-furyl)-N-[[4-(6-methylbenzothiazol-2-yl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
22
H
17
N
3
O
2
S
2
InChI:
InChI=1/C22H17N3O2S2/c1-14-4-10-18-19(13-14)29-21(24-18)15-5-7-16(8-6-15)23-22(28)25-20(26)11-9-17-3-2-12-27-17/h2-13H,1H3,(H2,23,25,26,28)/f/h23,25H
InChIKey:
InChIKey=NDVZQOBGTMYMTE-HPRFPMAVCG
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NC(=O)C=CC4=CC=CO4
Names:
3-(2-furyl)-N-[[4-(6-methylbenzothiazol-2-yl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 1345053
PubChem ID 6575789
