(E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-dimethylamino-prop-2-en-1-one
Molecular Formula:
C
15
H
15
ClN
2
OS
InChI:
InChI=1/C15H15ClN2OS/c1-10-14(13(19)8-9-18(2)3)20-15(17-10)11-4-6-12(16)7-5-11/h4-9H,1-3H3/b9-8+
InChIKey:
InChIKey=LKNXOGRQXOTZQQ-CMDGGOBGBD
SMILES:
CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)C=CN(C)C
Names:
(E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-dimethylamino-prop-2-en-1-one
Registries:
PubChem CID 5395667
PubChem ID 11665643
