ethyl 2-[(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydrothiazol-4-yl]acetate CAS Name: 2-[(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydrothiazol-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]acetate Traditional Name: 2-[(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-2-thiazolin-4-yl]acetic acid ethyl ester Formula: C20H25N3O2S MolecularWeight: 371.4964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CSC(=N1)C2=CC3=C(N2)C(=CC=C3)NC4CCCC4

Isomeric SMILES

CCOC(=O)C[C@@H]1CSC(=N1)C2=CC3=C(N2)C(=CC=C3)NC4CCCC4

InChI

InChI=1S/C20H25N3O2S/c1-2-25-18(24)11-15-12-26-20(22-15)17-10-13-6-5-9-16(19(13)23-17)21-14-7-3-4-8-14/h5-6,9-10,14-15,21,23H,2-4,7-8,11-12H2,1H3/t15-/m1/s1