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

Systemtic Name: ethyl 2-[2-[3-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[3-(4-methyl-2-oxo-1-quinolyl)propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-(4-methyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(4-methyl-2-oxoquinolin-1-yl)propanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[3-(2-keto-4-methyl-1-quinolyl)propanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CCN2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CCN2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C20H21N3O4S/c1-3-27-19(26)11-14-12-28-20(21-14)22-17(24)8-9-23-16-7-5-4-6-15(16)13(2)10-18(23)25/h4-7,10,12H,3,8-9,11H2,1-2H3,(H,21,22,24)