2-[(5-methyl-2-phenyl-1H-indol-3-yl)amino]-1,3-thiazol-4-one
Molecular Formula:
C
18
H
15
N
3
OS
InChI:
InChI=1/C18H15N3OS/c1-11-7-8-14-13(9-11)17(21-18-20-15(22)10-23-18)16(19-14)12-5-3-2-4-6-12/h2-9,19H,10H2,1H3,(H,20,21,22)/f/h21H
InChIKey:
InChIKey=CESPOXQLSRKAMB-PKSOQXRJCI
SMILES:
CC1=CC2=C(C=C1)NC(=C2NC3=NC(=O)CS3)C4=CC=CC=C4
Names:
2-[(5-methyl-2-phenyl-1H-indol-3-yl)amino]-1,3-thiazol-4-one
Registries:
PubChem CID 164219
PubChem ID 10255403