1-[2-(8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-4-phenyl-1,3-thiazol-5-yl]ethanone
Molecular Formula:
C
19
H
15
N
3
OS
InChI:
InChI=1/C19H15N3OS/c1-12-17(22-11-7-6-10-15(22)20-12)19-21-16(18(24-19)13(2)23)14-8-4-3-5-9-14/h3-11H,1-2H3
InChIKey:
InChIKey=MAWYCBQZYJSXMF-UHFFFAOYAI
SMILES:
CC1=C(N2C=CC=CC2=N1)C3=NC(=C(S3)C(=O)C)C4=CC=CC=C4
Names:
1-[2-(8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-4-phenyl-1,3-thiazol-5-yl]ethanone
Registries:
PubChem CID 4825615
PubChem ID 9790819