2-(1-aminopentyl)-N-(9H-fluoren-9-yl)-1,3-thiazole-4-carboxamide
Molecular Formula:
C22H23N3OS
InChI: InChI=1/C22H23N3OS/c1-2-3-12-18(23)22-24-19(13-27-22)21(26)25-20-16-10-6-4-8-14(16)15-9-5-7-11-17(15)20/h4-11,13,18,20H,2-3,12,23H2,1H3,(H,25,26)/f/h25H
InChIKey: InChIKey=LUXHWZDKFCDBHK-LNNLXFCOCE
SMILES: CCCCC(C1=NC(=CS1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C24)N
Names:
2-(1-aminopentyl)-N-(9H-fluoren-9-yl)-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 3553053
PubChem ID 4804508
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