ethyl 2-[2-[3-(4,8-dimethylquinolin-2-yl)sulfanylpropanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[3-(4,8-dimethylquinolin-2-yl)sulfanylpropanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[3-[(4,8-dimethyl-2-quinolyl)sulfanyl]propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxopropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(4,8-dimethylquinolin-2-yl)sulfanylpropanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[3-[(4,8-dimethyl-2-quinolyl)thio]propanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CCSC2=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CCSC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

InChI=1S/C21H23N3O3S2/c1-4-27-19(26)11-15-12-29-21(22-15)23-17(25)8-9-28-18-10-14(3)16-7-5-6-13(2)20(16)24-18/h5-7,10,12H,4,8-9,11H2,1-3H3,(H,22,23,25)