2-[(R)-2-(5-chloro-7-cyclopentylamino-1H-indol-2-yl)-4,5-dihydro-thiazol-4-yl]-ethanol

HCID 25196146

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: OCC[C@@H]1CSC(c2cc3cc(Cl)cc(NC4CCCC4)c3[nH]2)=N1
InChIKey: JNCPHFKEWBYJPQ-CQSZACIVSA-N
분자식: C18H22ClN3OS
평균 분자량: 363.9 g/mol

이름 및 식별자

우선 이름: 2-[(R)-2-(5-chloro-7-cyclopentylamino-1H-indol-2-yl)-4,5-dihydro-thiazol-4-yl]-ethanol
IUPAC: 2-[(4R)-2-[5-chloro-7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanol

이름 및 동의어

SCHEMBL1278121JNCPHFKEWBYJPQ-CQSZACIVSA-N2-[(R)-2-(5-chloro-7-cyclopentylamino-1H-indol-2-yl)-4,5-dihydro-thiazol-4-yl]-ethanol2-[(R)-2-(5-chloro-7-cyclopentylamino-1H-indol-2-yl)-4,5-dihydro-1,3-thiazol-4-yl]-ethanol