Molecular Formula: C20H15N3O4S
InChIKey: InChIKey=NVOWQXKRYGVWFR-MPIMZMORCR
SMILES: CC1=C(SC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)C(=O)OC
Names:
methyl 2-[[2-(2-furyl)quinoline-4-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 3645438
PubChem ID 9825648