ethyl 7-[2-(acetamidomethyl)-1,3-thiazol-4-yl]-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 7-[2-(acetamidomethyl)-1,3-thiazol-4-yl]-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-[2-(acetamidomethyl)thiazol-4-yl]-1-ethyl-4-oxo-quinoline-3-carboxylate CAS Name: 7-[2-(acetamidomethyl)-4-thiazolyl]-1-ethyl-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-[2-(acetamidomethyl)-1,3-thiazol-4-yl]-1-ethyl-4-oxoquinoline-3-carboxylate Traditional Name: 7-[2-(acetamidomethyl)thiazol-4-yl]-1-ethyl-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=C(C=C2)C3=CSC(=N3)CNC(=O)C)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=C(C=C2)C3=CSC(=N3)CNC(=O)C)C(=O)OCC

InChI

InChI=1S/C20H21N3O4S/c1-4-23-10-15(20(26)27-5-2)19(25)14-7-6-13(8-17(14)23)16-11-28-18(22-16)9-21-12(3)24/h6-8,10-11H,4-5,9H2,1-3H3,(H,21,24)