(S)-ethyl 2-(2-(2-(1H-indazol-5-yl)pyridin-4-yl)-7-(4-chlorophenyl)-5-methylbenzo[d]thiazol-6-yl)-2-tert-butoxyacetate

HCID 86700148

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CCOC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(-c3ccnc(-c4ccc5[nH]ncc5c4)c3)sc2c1-c1ccc(Cl)cc1
InChIKey: FXFVQVBSSDDVDO-PMERELPUSA-N
분자식: C34H31ClN4O3S
평균 분자량: 611.2 g/mol
단동위원소 질량: 610.1805397

이름 및 식별자

우선 이름: (S)-ethyl 2-(2-(2-(1H-indazol-5-yl)pyridin-4-yl)-7-(4-chlorophenyl)-5-methylbenzo[d]thiazol-6-yl)-2-tert-butoxyacetate
IUPAC: ethyl (2S)-2-[7-(4-chlorophenyl)-2-[2-(1H-indazol-5-yl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetate

이름 및 동의어

SCHEMBL15345038FXFVQVBSSDDVDO-PMERELPUSA-N(S)-ethyl 2-(2-(2-(1H-indazol-5-yl)pyridin-4-yl)-7-(4-chlorophenyl)-5-methylbenzo[d]thiazol-6-yl)-2-tert-butoxyacetate