N-(6-methyl-3-prop-2-ynyl-benzothiazol-2-ylidene)-3-phenoxy-propanamide
Molecular Formula:
C
20
H
18
N
2
O
2
S
InChI:
InChI=1/C20H18N2O2S/c1-3-12-22-17-10-9-15(2)14-18(17)25-20(22)21-19(23)11-13-24-16-7-5-4-6-8-16/h1,4-10,14H,11-13H2,2H3/b21-20-
InChIKey:
InChIKey=FJTKSFCLAYCLTR-MRCUWXFGBJ
SMILES:
CC1=CC2=C(C=C1)N(C(=NC(=O)CCOC3=CC=CC=C3)S2)CC#C
Names:
N-(6-methyl-3-prop-2-ynyl-benzothiazol-2-ylidene)-3-phenoxy-propanamide
Registries:
PubChem CID 4127508
PubChem ID 6058964