methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C
14
H
13
ClN
2
O
3
S
InChI:
InChI=1/C14H13ClN2O3S/c1-8-12(13(19)20-2)21-14(16-8)17-11(18)7-9-3-5-10(15)6-4-9/h3-6H,7H2,1-2H3,(H,16,17,18)/f/h17H
InChIKey:
InChIKey=JULWEDOUWYSMCG-HCKMINDGCB
SMILES:
CC1=C(SC(=N1)NC(=O)CC2=CC=C(C=C2)Cl)C(=O)OC
Names:
methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 3582528
PubChem ID 4859459