2-[(2,4-dimethoxyphenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one
Molecular Formula:
C
20
H
17
N
3
O
3
S
InChI:
InChI=1/C20H17N3O3S/c1-25-13-7-8-16(17(10-13)26-2)22-20-23-19(24)18(27-20)9-12-11-21-15-6-4-3-5-14(12)15/h3-11,21H,1-2H3,(H,22,23,24)/f/h22H
InChIKey:
InChIKey=GIEMHJJSKSEOLV-QWOVJGMICK
SMILES:
COC1=CC(=C(C=C1)NC2=NC(=O)C(=CC3=CNC4=CC=CC=C43)S2)OC
Names:
2-[(2,4-dimethoxyphenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one
Registries:
PubChem CID 6831155
PubChem ID 6641626
