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

Systemtic Name: ethyl 2-[2-[2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(4-methyl-2-oxo-1-quinolyl)butanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(4-methyl-2-oxo-1-quinolinyl)-1-oxobutyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4-methyl-2-oxoquinolin-1-yl)butanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(2-keto-4-methyl-1-quinolyl)butanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)CC(=O)OCC)N2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)CC(=O)OCC)N2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C21H23N3O4S/c1-4-16(24-17-9-7-6-8-15(17)13(3)10-18(24)25)20(27)23-21-22-14(12-29-21)11-19(26)28-5-2/h6-10,12,16H,4-5,11H2,1-3H3,(H,22,23,27)