1-[4-[(4-methyl-3-propan-2-yl-1,3-thiazol-2-ylidene)amino]phenyl]ethanone
Molecular Formula:
C
15
H
18
N
2
OS
InChI:
InChI=1/C15H18N2OS/c1-10(2)17-11(3)9-19-15(17)16-14-7-5-13(6-8-14)12(4)18/h5-10H,1-4H3/b16-15-
InChIKey:
InChIKey=MFVRTVRJXLTWFP-NXVVXOECBP
SMILES:
CC1=CSC(=NC2=CC=C(C=C2)C(=O)C)N1C(C)C
Names:
1-[4-[(4-methyl-3-propan-2-yl-1,3-thiazol-2-ylidene)amino]phenyl]ethanone
Registries:
PubChem CID 2085414
PubChem ID 11552462