2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-(5-methylfuran-2-yl)quinoline-4-carboxylate

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-(5-methylfuran-2-yl)quinoline-4-carboxylate Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)ethyl 2-(5-methyl-2-furyl)quinoline-4-carboxylate CAS Name: 2-(5-methyl-2-furanyl)-4-quinolinecarboxylic acid 2-(4-methyl-2-oxo-3-thiazolyl)ethyl ester IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl 2-(5-methylfuran-2-yl)quinoline-4-carboxylate Traditional Name: 2-(5-methyl-2-furyl)cinchoninic acid 2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl ester Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCCN4C(=CSC4=O)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCCN4C(=CSC4=O)C

InChI

InChI=1S/C21H18N2O4S/c1-13-12-28-21(25)23(13)9-10-26-20(24)16-11-18(19-8-7-14(2)27-19)22-17-6-4-3-5-15(16)17/h3-8,11-12H,9-10H2,1-2H3