ethyl 2-[[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carbonyl]amino]acetate CAS Name: 2-[[[2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carbonyl]amino]acetate Traditional Name: 2-[[2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carbonyl]amino]acetic acid ethyl ester Formula: C19H21N3O4S MolecularWeight: 387.45274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2CCOC

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C19H21N3O4S/c1-3-26-17(23)11-20-18(24)14-12-27-19(21-14)16-10-13-6-4-5-7-15(13)22(16)8-9-25-2/h4-7,10,12H,3,8-9,11H2,1-2H3,(H,20,24)