N-[[2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]benzothiazol-2-amine
Molecular Formula:
C
20
H
21
N
3
S
InChI:
InChI=1/C20H21N3S/c1-14(2)17-10-8-16(9-11-17)12-15(3)13-21-23-20-22-18-6-4-5-7-19(18)24-20/h4-14H,1-3H3,(H,22,23)/f/h23H
InChIKey:
InChIKey=WZDJLAPCPCLJID-MPIMZMORCV
SMILES:
CC(C)C1=CC=C(C=C1)C=C(C)C=NNC2=NC3=CC=CC=C3S2
Names:
N-[[2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]benzothiazol-2-amine
Registries:
PubChem CID 3555359
PubChem ID 4808614