3-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(6-methyl-4,5,6,7-tetrahydrobenzothiazol-2-yl)prop-2-enenitrile
Molecular Formula:
C
23
H
22
BrN
3
S
InChI:
InChI=1/C23H22BrN3S/c1-14-4-9-21-22(10-14)28-23(26-21)18(13-25)12-17-11-15(2)27(16(17)3)20-7-5-19(24)6-8-20/h5-8,11-12,14H,4,9-10H2,1-3H3
InChIKey:
InChIKey=COOYYYZPIPYIJJ-UHFFFAOYAK
SMILES:
CC1CCC2=C(C1)SC(=N2)C(=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)Br)C)C#N
Names:
3-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(6-methyl-4,5,6,7-tetrahydrobenzothiazol-2-yl)prop-2-enenitrile
Registries:
PubChem CID 4139841
PubChem ID 6075515