(E)-1-[4-methyl-2-[4-methyl-5-[(E)-3-(4-methylphenyl)prop-2-enoyl]-1,3-thiazol-2-yl]-1,3-thiazol-5-yl]-3-(4-methylphenyl)prop-2-en-1-one
Molecular Formula:
C
28
H
24
N
2
O
2
S
2
InChI:
InChI=1/C28H24N2O2S2/c1-17-5-9-21(10-6-17)13-15-23(31)25-19(3)29-27(33-25)28-30-20(4)26(34-28)24(32)16-14-22-11-7-18(2)8-12-22/h5-16H,1-4H3/b15-13+,16-14+
InChIKey:
InChIKey=GVTZGBOVXHXOOH-WXUKJITCBW
SMILES:
CC1=CC=C(C=C1)C=CC(=O)C2=C(N=C(S2)C3=NC(=C(S3)C(=O)C=CC4=CC=C(C=C4)C)C)C
Names:
(E)-1-[4-methyl-2-[4-methyl-5-[(E)-3-(4-methylphenyl)prop-2-enoyl]-1,3-thiazol-2-yl]-1,3-thiazol-5-yl]-3-(4-methylphenyl)prop-2-en-1-one
Registries:
PubChem CID 6309658
PubChem ID 11596912
