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

Systemtic Name: ethyl 2-[2-[2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(4-methyl-2-oxo-1-quinolyl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(4-methyl-2-oxo-1-quinolinyl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(4-methyl-2-oxoquinolin-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(2-keto-4-methyl-1-quinolyl)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C19H19N3O4S/c1-3-26-18(25)9-13-11-27-19(20-13)21-16(23)10-22-15-7-5-4-6-14(15)12(2)8-17(22)24/h4-8,11H,3,9-10H2,1-2H3,(H,20,21,23)