ethyl 2-[2-[2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(4,8-dimethyl-2-oxo-1-quinolyl)propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(4,8-dimethyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(2-keto-4,8-dimethyl-1-quinolyl)propanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

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