Molecular Formula: C20H21N3O4S
InChIKey: InChIKey=KEFTVVJESAMPEQ-QWOVJGMICL
SMILES: CCOC(=O)C(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4
Names:
ethyl [4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]carbamoylformate
Registries:
PubChem CID 3226537
PubChem ID 4842803