ethyl 2-[3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[3-(4,8-dimethyl-2-oxo-1-quinolyl)propanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[3-(4,8-dimethyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(4,8-dimethyl-2-oxoquinolin-1-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-(2-keto-4,8-dimethyl-1-quinolyl)propanoylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)C)C)C

InChI

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