2-[3-(2-chlorophenyl)prop-2-enoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Molecular Formula:
C
16
H
16
ClN
3
O
2
S
InChI:
InChI=1/C16H16ClN3O2S/c1-10-14(15(22)20(2)3)23-16(18-10)19-13(21)9-8-11-6-4-5-7-12(11)17/h4-9H,1-3H3,(H,18,19,21)/f/h19H
InChIKey:
InChIKey=MNRVUJDPSFDIJQ-LILDFLRNCN
SMILES:
CC1=C(SC(=N1)NC(=O)C=CC2=CC=CC=C2Cl)C(=O)N(C)C
Names:
2-[3-(2-chlorophenyl)prop-2-enoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Registries:
PubChem CID 4113994
PubChem ID 6040814