prop-2-enyl 2-[4-[(4-chlorophenyl)-hydroxy-methylidene]-2,3-dioxo-5-(3-prop-2-enoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C
28
H
23
ClN
2
O
6
S
InChI:
InChI=1/C28H23ClN2O6S/c1-4-13-36-20-8-6-7-18(15-20)22-21(23(32)17-9-11-19(29)12-10-17)24(33)26(34)31(22)28-30-16(3)25(38-28)27(35)37-14-5-2/h4-12,15,22,32H,1-2,13-14H2,3H3
InChIKey:
InChIKey=JSMYBJLIDOCBKI-UHFFFAOYAB
SMILES:
CC1=C(SC(=N1)N2C(C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CC(=CC=C4)OCC=C)C(=O)OCC=C
Names:
prop-2-enyl 2-[4-[(4-chlorophenyl)-hydroxy-methylidene]-2,3-dioxo-5-(3-prop-2-enoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4474052
PubChem ID 6594577