(E)-N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
Molecular Formula:
C
28
H
25
ClN
2
O
3
S
InChI:
InChI=1/C28H25ClN2O3S/c1-18-7-4-5-8-22(18)17-34-24-13-11-20(15-25(24)33-3)12-14-26(32)30-28-31-27(19(2)35-28)21-9-6-10-23(29)16-21/h4-16H,17H2,1-3H3,(H,30,31,32)/b14-12+/f/h30H
InChIKey:
InChIKey=NDDIHMAJFUUXII-FALLZZCKDS
SMILES:
CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=NC(=C(S3)C)C4=CC(=CC=C4)Cl)OC
Names:
(E)-N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
Registries:
PubChem CID 1573047
PubChem ID 3248158
