ethyl 2-[2-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C20H21N3O5S/c1-4-28-18(26)9-13-11-29-20(21-13)22-16(24)10-23-17(25)8-12(2)14-6-5-7-15(27-3)19(14)23/h5-8,11H,4,9-10H2,1-3H3,(H,21,22,24)